2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besyl-3-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(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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