N'-(3-acetamidophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O5S/c1-12(23)21-14-3-2-4-15(11-14)22-18(25)17(24)20-10-9-13-5-7-16(8-6-13)28(19,26)27/h2-8,11H,9-10H2,1H3,(H,20,24)(H,21,23)(H,22,25)(H2,19,26,27)