N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-piperonyl-N-(4-sulfamoylbenzyl)oxamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S/c18-27(23,24)13-4-1-11(2-5-13)8-19-16(21)17(22)20-9-12-3-6-14-15(7-12)26-10-25-14/h1-7H,8-10H2,(H,19,21)(H,20,22)(H2,18,23,24)