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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-16-7-10-22(13-17(16)2)27(32(30,31)23-11-8-20(25)9-12-23)15-24(29)26-21-6-4-5-19(14-21)18(3)28/h4-14H,15H2,1-3H3,(H,26,29)