N-(1,3-benzodioxol-5-yl)-1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[1-methyl-4-(methylsulfamoyl)-2-pyrrolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]isonipecotamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H24N4O6S/c1-21-31(27,28)15-10-16(23(2)11-15)20(26)24-7-5-13(6-8-24)19(25)22-14-3-4-17-18(9-14)30-12-29-17/h3-4,9-11,13,21H,5-8,12H2,1-2H3,(H,22,25)