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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(p-tolyl)propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-methylphenyl)propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(p-tolyl)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O4S/c1-18-5-8-21(9-6-18)26-25(28)15-16-27(22-10-12-23(31-4)13-11-22)32(29,30)24-14-7-19(2)20(3)17-24/h5-14,17H,15-16H2,1-4H3,(H,26,28)