N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-[methyl(piperonyl)sulfamoyl]phenyl]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-12(21)19-14-5-7-16(24-3)18(9-14)27(22,23)20(2)10-13-4-6-15-17(8-13)26-11-25-15/h4-9H,10-11H2,1-3H3,(H,19,21)