3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(3-quinolyl)propionamide Formula: C22H23N5O3S MolecularWeight: 437.51472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N5O3S/c1-2-11-27-20-8-7-17(31(23,29)30)13-19(20)26-21(27)9-10-22(28)25-16-12-15-5-3-4-6-18(15)24-14-16/h3-8,12-14H,2,9-11H2,1H3,(H,25,28)(H2,23,29,30)