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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-(4-sulfamoylbenzyl)oxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-12-2-4-13(5-3-12)10-19-16(21)17(22)20-11-14-6-8-15(9-7-14)25(18,23)24/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)