2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(2-ethylphenyl)acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(2-ethylphenyl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-4-19-7-5-6-8-24(19)27-25(30)17-28(21-11-13-22(33-3)14-12-21)34(31,32)23-15-9-20(10-16-23)26-18(2)29/h5-16H,4,17H2,1-3H3,(H,26,29)(H,27,30)