2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H27ClN2O3S/c1-5-20-8-6-7-18(3)25(20)27-24(29)16-28(22-12-9-17(2)19(4)15-22)32(30,31)23-13-10-21(26)11-14-23/h6-15H,5,16H2,1-4H3,(H,27,29)