N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methyl-benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-17-10-11-19(13-21(17)31(29,30)25-14-18-7-3-2-4-8-18)23(28)24-15-20-16-27-12-6-5-9-22(27)26-20/h2-13,16,25H,14-15H2,1H3,(H,24,28)