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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-4-18-7-5-6-17(2)24(18)26-23(28)16-27(20-10-12-21(31-3)13-11-20)32(29,30)22-14-8-19(25)9-15-22/h5-15H,4,16H2,1-3H3,(H,26,28)