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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O5S/c1-17-8-11-21(12-9-17)32(28,29)26(19-7-5-6-18(2)14-19)16-24(27)25-22-13-10-20(30-3)15-23(22)31-4/h5-15H,16H2,1-4H3,(H,25,27)