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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-N-tosyl-anilino)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-17-8-12-24(13-9-17)32(30,31)27(23-11-10-18(2)19(3)14-23)16-25(29)26-22-7-5-6-21(15-22)20(4)28/h5-15H,16H2,1-4H3,(H,26,29)