2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-16-5-12-23(31-4)22(13-16)26-24(28)15-27(20-9-6-17(2)18(3)14-20)32(29,30)21-10-7-19(25)8-11-21/h5-14H,15H2,1-4H3,(H,26,28)