N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-thenylsulfamoyl)benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H18N4O3S2/c25-20(21-12-16-14-24-9-2-1-8-19(24)23-16)15-5-3-7-18(11-15)29(26,27)22-13-17-6-4-10-28-17/h1-11,14,22H,12-13H2,(H,21,25)