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(3S)-1-ethanoyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-3-carboxamide
(3S)-1-ethanoyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C)S(=O)(=O)NC
InChI
InChI=1S/C16H23N3O4S/c1-11-6-7-14(9-15(11)24(22,23)17-3)18-16(21)13-5-4-8-19(10-13)12(2)20/h6-7,9,13,17H,4-5,8,10H2,1-3H3,(H,18,21)/t13-/m0/s1
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