2-[(4-chlorophenyl)sulfonyl-(4-ethanoylphenyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethanoylphenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-4-19-7-6-8-20(5-2)26(19)28-25(31)17-29(23-13-9-21(10-14-23)18(3)30)34(32,33)24-15-11-22(27)12-16-24/h6-16H,4-5,17H2,1-3H3,(H,28,31)