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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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