N'-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanediamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]oxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-N'-(p-tolyl)oxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-13-3-9-16(10-4-13)21-18(23)17(22)20-11-14-5-7-15(8-6-14)12-26(24,25)19-2/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)