N'-(4-acetamidophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O5S/c1-11(22)20-13-4-6-14(7-5-13)21-17(24)16(23)19-10-12-2-8-15(9-3-12)27(18,25)26/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)(H2,18,25,26)