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1-(4-acetamidophenyl)sulfonyl-N-cyclopentyl-piperidine-4-carboxamide
1-(4-acetamidophenyl)sulfonyl-N-cyclopentyl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCC3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCC3
InChI
InChI=1S/C19H27N3O4S/c1-14(23)20-17-6-8-18(9-7-17)27(25,26)22-12-10-15(11-13-22)19(24)21-16-4-2-3-5-16/h6-9,15-16H,2-5,10-13H2,1H3,(H,20,23)(H,21,24)
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