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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-16-4-10-21(11-5-16)26(30(28,29)22-12-7-19(24)8-13-22)15-23(27)25-20-9-6-17(2)18(3)14-20/h4-14H,15H2,1-3H3,(H,25,27)