2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(p-tolyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-17-9-11-18(12-10-17)24-23(26)16-25(31(27,28)20-7-5-4-6-8-20)19-13-14-21(29-2)22(15-19)30-3/h4-15H,16H2,1-3H3,(H,24,26)