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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=CC(=C3)C)C

InChI

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