2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c17-25(20,21)13-4-1-11(2-5-13)8-18-16(19)9-22-12-3-6-14-15(7-12)24-10-23-14/h1-7H,8-10H2,(H,18,19)(H2,17,20,21)