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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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