N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H30N4O4S/c1-17-7-3-4-8-20(17)27-33(30,31)22-15-18(10-11-21(22)32-2)24(29)25-13-12-19-16-28-14-6-5-9-23(28)26-19/h5-6,9-11,14-17,20,27H,3-4,7-8,12-13H2,1-2H3,(H,25,29)