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2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-cyclohexyl-ethanamide
2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-cyclohexyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H25ClN2O3S/c22-18-13-11-17(12-14-18)15-24(28(26,27)20-9-5-2-6-10-20)16-21(25)23-19-7-3-1-4-8-19/h2,5-6,9-14,19H,1,3-4,7-8,15-16H2,(H,23,25)
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