3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H20N4O4S/c1-27-16-8-5-13(10-17(16)28(25,26)22-14-6-7-14)19(24)20-11-15-12-23-9-3-2-4-18(23)21-15/h2-5,8-10,12,14,22H,6-7,11H2,1H3,(H,20,24)