2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O3S/c1-23(18-8-4-2-5-9-18)21(25)16-24(19-14-12-17(22)13-15-19)28(26,27)20-10-6-3-7-11-20/h3,6-7,10-15,18H,2,4-5,8-9,16H2,1H3