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

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

Systemtic Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(propan-2-ylsulfamoyl)-5-(thiophen-2-ylmethylamino)benzamide
Openeye Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(isopropylsulfamoyl)-5-(2-thienylmethylamino)benzamide
CAS Name:N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(propan-2-ylsulfamoyl)-5-(thiophen-2-ylmethylamino)benzamide
IUPAC Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(propan-2-ylsulfamoyl)-5-(thiophen-2-ylmethylamino)benzamide
Traditional Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(isopropylsulfamoyl)-5-(2-thenylamino)benzamide
Formula: C23H25N5O3S2
MolecularWeight: 483.6063
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CS2)C(=O)NCC3=CN4C=CC=CC4=N3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CS2)C(=O)NCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C23H25N5O3S2/c1-16(2)27-33(30,31)21-11-17(10-18(12-21)24-14-20-6-5-9-32-20)23(29)25-13-19-15-28-8-4-3-7-22(28)26-19/h3-12,15-16,24,27H,13-14H2,1-2H3,(H,25,29)


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