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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1-methyl-4-sulfamoyl-pyrrol-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1-methyl-4-sulfamoyl-pyrrole-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(1-methyl-4-sulfamoyl-2-pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1-methyl-4-sulfamoylpyrrole-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1-methyl-4-sulfamoyl-pyrrole-2-carbonyl)isonipecotamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O6S/c1-22-10-14(30(20,26)27)9-15(22)19(25)23-6-4-12(5-7-23)18(24)21-13-2-3-16-17(8-13)29-11-28-16/h2-3,8-10,12H,4-7,11H2,1H3,(H,21,24)(H2,20,26,27)