N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O3S/c1-18-10-11-21(32(30,31)26-16-19-7-3-2-4-8-19)15-22(18)24(29)25-13-12-20-17-28-14-6-5-9-23(28)27-20/h2-11,14-15,17,26H,12-13,16H2,1H3,(H,25,29)