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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methylphenyl)propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(o-tolyl)propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methylphenyl)propanamide Traditional Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(o-tolyl)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC=C2C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC=C2C)C3=CC=C(C=C3)OC)C

InChI

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