N-(1,3-benzodioxol-5-ylmethyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-piperonyl-acetamide Formula: C16H20N4O7S2 MolecularWeight: 444.4826

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N4O7S2/c1-17-28(22,23)14-7-20(8-15(14)29(24,25)18-2)9-16(21)19-6-11-3-4-12-13(5-11)27-10-26-12/h3-5,7-8,17-18H,6,9-10H2,1-2H3,(H,19,21)