2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-20(9-12-5-6-15-16(7-12)25-11-24-15)10-17(21)19-13-3-2-4-14(8-13)26(18,22)23/h2-8H,9-11H2,1H3,(H,19,21)(H2,18,22,23)