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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethanoylphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H25ClN2O4S/c1-4-19-7-5-6-17(2)25(19)27-24(30)16-28(22-12-8-20(9-13-22)18(3)29)33(31,32)23-14-10-21(26)11-15-23/h5-15H,4,16H2,1-3H3,(H,27,30)