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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besyl-2-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=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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