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

Systemtic Name: N-(4-chlorophenyl)-2-[(3,4-dimethylphenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(N-(3,4-dimethylphenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(N-(3,4-dimethylphenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(N-(3,4-dimethylphenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(N-(3,4-dimethylphenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-13-20(14-17(16)2)31(28,29)26(21-6-4-5-7-22(21)30-3)15-23(27)25-19-11-9-18(24)10-12-19/h4-14H,15H2,1-3H3,(H,25,27)