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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-17-5-9-21(10-6-17)26(31(28,29)23-13-11-22(30-4)12-14-23)16-24(27)25-20-8-7-18(2)19(3)15-20/h5-15H,16H2,1-4H3,(H,25,27)