2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(p-tolyl)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-17-4-6-20(7-5-17)26-24(29)16-27(21-10-12-22(32-3)13-11-21)33(30,31)23-14-8-19(9-15-23)25-18(2)28/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)