57400244 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 16 8 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 -1 9 1 1 1 1 1 2 5 6 7 7 8 8 8 9 10 10 10 10 11 11 11 12 12 12 13 13 13 14 14 15 15 16 16 16 17 17 17 18 18 18 19 19 19 21 21 21 22 22 23 23 24 24 25 25 26 27 27 28 3 4 7 23 20 9 9 14 15 11 20 47 26 12 13 20 29 16 17 30 14 31 32 15 33 34 35 36 37 38 18 39 40 19 41 42 21 43 44 22 45 46 22 48 49 50 51 24 25 26 52 27 53 28 28 54 55 2 2 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 9.6906 5.1906 9.6906 9.6906 13.6906 12.1906 8.6906 5.1906 12.6906 6.6906 4.1906 7.1906 7.1906 8.1906 8.1906 3.7568 3.7568 2.7818 2.7818 5.6906 2 2 10.6906 11.1906 11.1906 12.1906 12.1906 12.6906 6.3806 4.5205 7.2983 6.608 6.608 7.2983 8.7733 8.083 8.083 8.7733 3.7568 4.3612 4.3612 3.7568 2.2971 3.0508 3.0508 2.2971 5.5006 1.3955 1.731 1.731 1.3955 10.8806 10.8806 12.5006 13.3106 0.3043 -0.5617 -0.6957 1.3043 -1.4278 -2.2938 0.3043 1.1703 -1.4278 0.3043 1.1703 1.1703 -0.5617 1.1703 -0.5617 0.2693 2.0713 0.0468 2.2938 0.3043 0.6703 1.6703 0.3043 -0.5617 1.1703 -0.5617 1.1703 0.3043 0.8412 0.6453 1.7809 1.3824 -0.7738 -1.1723 1.3824 1.7809 -1.1723 -0.7738 -0.3507 0.1314 2.2092 2.6913 -0.3397 -0.5118 2.8524 2.6804 1.7072 0.8083 0.1117 2.2289 1.5323 -1.0987 1.7072 1.7072 0.3043 8 8 8 8 8 8 23 23 24 25 26 27 24 25 26 27 28 28 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 642 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B38004000000000000000000000000000000000003C4000000600000000010000001E04144000000D28C1D00430C182D04002890025525370C2001020020028889908648A08203280919184200460960088C8071480000A00000000200000000000000040000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-cycloheptyl-1-(3-nitrophenyl)sulfonyl-piperidine-4-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-cycloheptyl-1-(3-nitrophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-cycloheptyl-1-(3-nitrophenyl)sulfonylpiperidine-4-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-cycloheptyl-1-(3-nitrophenyl)sulfonylpiperidine-4-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-cycloheptyl-1-(3-nitrophenyl)sulfonyl-piperidine-4-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-cycloheptyl-1-(3-nitrophenyl)sulfonyl-isonipecotamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C19H27N3O5S/c23-19(20-16-6-3-1-2-4-7-16)15-10-12-21(13-11-15)28(26,27)18-9-5-8-17(14-18)22(24)25/h5,8-9,14-16H,1-4,6-7,10-13H2,(H,20,23) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 SPLUYEYMSZNKHN-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.16714214 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C19H27N3O5S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 121 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 409.16714214 28 0 0 0 0 0 0 0 1 -1