N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-sulfamoylphenyl)ethyl]-piperonylamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O5S/c1-10(11-2-5-13(6-3-11)24(17,20)21)18-16(19)12-4-7-14-15(8-12)23-9-22-14/h2-8,10H,9H2,1H3,(H,18,19)(H2,17,20,21)