4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-(indolizidin-1-ylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C14H22N4O3S/c1-17-9-10(8-13(17)14(15)19)22(20,21)16-11-5-7-18-6-3-2-4-12(11)18/h8-9,11-12,16H,2-7H2,1H3,(H2,15,19)