3-(cyclohex-3-en-1-ylmethylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(isopropylsulfamoyl)benzamide CAS Name: 3-(1-cyclohex-3-enylmethylamino)-N-(2-imidazo[1,2-a]pyridinylmethyl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(isopropylsulfamoyl)benzamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2CCC=CC2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2CCC=CC2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C25H31N5O3S/c1-18(2)29-34(32,33)23-13-20(12-21(14-23)26-15-19-8-4-3-5-9-19)25(31)27-16-22-17-30-11-7-6-10-24(30)28-22/h3-4,6-7,10-14,17-19,26,29H,5,8-9,15-16H2,1-2H3,(H,27,31)