N-(4-acetamidophenyl)-N'-(4-methylphenyl)sulfonyl-ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-(4-methylphenyl)sulfonyl-ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-(p-tolylsulfonyl)oxamide CAS Name: N-(4-acetamidophenyl)-N'-(4-methylphenyl)sulfonyloxamide IUPAC Name: N-(4-acetamidophenyl)-N'-(4-methylphenyl)sulfonyloxamide Traditional Name: N-(4-acetamidophenyl)-N'-tosyl-oxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O5S/c1-11-3-9-15(10-4-11)26(24,25)20-17(23)16(22)19-14-7-5-13(6-8-14)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)