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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24ClN3O4S/c1-16-4-11-22(14-17(16)2)28(33(31,32)23-12-5-19(25)6-13-23)15-24(30)27-21-9-7-20(8-10-21)26-18(3)29/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)