4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)benzamide

Systemtic Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)benzamide Openeye Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)benzamide CAS Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)benzamide IUPAC Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylsulfamoyl)benzamide Traditional Name: 4-(indolizidin-1-ylsulfamoyl)benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN2CCC(C2C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H21N3O3S/c16-15(19)11-4-6-12(7-5-11)22(20,21)17-13-8-10-18-9-2-1-3-14(13)18/h4-7,13-14,17H,1-3,8-10H2,(H2,16,19)