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

Systemtic Name: N-cyclohexyl-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-23(18-10-5-3-6-11-18)22(25)17-24(19-12-9-13-20(16-19)28-2)29(26,27)21-14-7-4-8-15-21/h4,7-9,12-16,18H,3,5-6,10-11,17H2,1-2H3