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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-methyl-4-(propan-2-ylsulfamoyl)pyrrol-2-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(isopropylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[1-methyl-4-(propan-2-ylsulfamoyl)-2-pyrrolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-methyl-4-(propan-2-ylsulfamoyl)pyrrole-2-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(isopropylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]isonipecotamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O6S/c1-14(2)24-33(29,30)17-11-18(25(3)12-17)22(28)26-8-6-15(7-9-26)21(27)23-16-4-5-19-20(10-16)32-13-31-19/h4-5,10-12,14-15,24H,6-9,13H2,1-3H3,(H,23,27)