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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-p-phenetyl-acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O6S/c1-4-34-23-11-5-20(6-12-23)27-25(30)17-28(21-9-13-22(33-3)14-10-21)35(31,32)24-15-7-19(8-16-24)26-18(2)29/h5-16H,4,17H2,1-3H3,(H,26,29)(H,27,30)