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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(o-tolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(o-tolyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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