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

Systemtic Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(5-quinolyl)propionamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H23N5O3S2/c1-3-12-27-20-10-9-15(32(23,29)30)13-19(20)26-22(27)31-14(2)21(28)25-18-8-4-7-17-16(18)6-5-11-24-17/h4-11,13-14H,3,12H2,1-2H3,(H,25,28)(H2,23,29,30)