53118840 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 16 16 8 8 8 8 8 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 2 2 5 6 6 7 7 8 8 9 9 9 10 10 10 10 11 11 11 12 12 12 13 13 14 14 15 15 15 17 18 18 18 19 19 20 20 21 21 22 23 23 24 24 25 26 27 28 28 3 4 8 17 17 22 16 25 28 26 28 13 14 16 18 40 11 12 15 29 13 30 31 14 32 33 34 35 36 37 16 38 39 19 20 41 42 21 43 23 24 22 44 45 25 46 27 47 26 27 48 49 50 2 2 1 1 1 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 2 1 1 1 1 1 2 1 2 1 1 1 1 2 1 2 1 1 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 4.4487 3.4782 3.9487 4.9487 8.7788 14.0552 14.0552 5.3147 9.6448 7.0468 6.1808 7.0468 5.3147 6.1808 7.9128 8.7788 3.5827 10.5109 2.6691 11.3769 2 2.5 12.2429 11.3769 13.109 13.109 12.2429 14.6388 7.0468 5.7822 6.5793 7.6574 7.2588 4.7042 5.1027 6.5793 5.7822 7.5143 8.3113 9.6448 10.9094 10.1124 2.5402 1.3834 2.2478 12.2429 10.84 12.2429 15.0997 15.0997 0.8988 2.3933 0.0328 1.7648 0.3988 -0.7965 -2.4059 0.3988 -1.1012 -0.6012 -1.1012 0.3988 -0.6012 0.8988 -1.1012 -0.6012 1.3988 -0.6012 0.992 -1.1012 1.7352 2.6012 -0.6012 -2.1012 -1.1012 -2.1012 -2.6012 -1.6012 -1.2212 -1.5762 -1.5762 0.2911 0.9814 -0.4936 -1.1838 1.3737 1.3737 -1.5762 -1.5762 -1.7212 -0.1263 -0.1263 0.3856 1.6704 3.1676 0.0188 -2.4112 -3.2212 -2.0159 -1.1865 8 8 8 8 8 8 8 8 8 8 8 2 2 17 19 20 20 21 23 24 25 26 17 22 19 21 23 24 22 25 27 26 27 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 645 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 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 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B38006000000000000000000000000001224000003C400000000000004801C000001E04104000000D04C5D807B00F82C0040A8C0221521070C309902028104888990E8C881D2632A4B11BA4302A64D611AEA807B8D1120E20000100000040004000020000008000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-thienylsulfonyl)-4-piperidyl]acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(1,3-benzodioxol-5-ylmethyl)-2-(1-thiophen-2-ylsulfonyl-4-piperidinyl)acetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-(1,3-benzodioxol-5-ylmethyl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(1,3-benzodioxol-5-ylmethyl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(1,3-benzodioxol-5-ylmethyl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-piperonyl-2-[1-(2-thienylsulfonyl)-4-piperidyl]acetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C19H22N2O5S2/c22-18(20-12-15-3-4-16-17(10-15)26-13-25-16)11-14-5-7-21(8-6-14)28(23,24)19-2-1-9-27-19/h1-4,9-10,14H,5-8,11-13H2,(H,20,22) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 BUCQJLSEHQVMKH-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 422.09701415 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C19H22N2O5S2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 422.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CN(CCC1CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CN(CCC1CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 122 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 422.09701415 28 0 0 0 0 0 0 0 1 -1