N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H20N4O3S2/c26-21(22-14-17-15-25-12-2-1-5-20(25)24-17)16-6-8-19(9-7-16)30(27,28)23-11-10-18-4-3-13-29-18/h1-9,12-13,15,23H,10-11,14H2,(H,22,26)