2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-besyl-3,4-dimethyl-anilino)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17-12-13-22(14-18(17)2)26(31(29,30)23-10-5-4-6-11-23)16-24(28)25-21-9-7-8-20(15-21)19(3)27/h4-15H,16H2,1-3H3,(H,25,28)