3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C22H23N5O3S2/c1-2-12-27-19-8-7-17(32(23,29)30)14-18(19)26-20(27)9-10-21(28)25-16-5-3-15(4-6-16)22-24-11-13-31-22/h3-8,11,13-14H,2,9-10,12H2,1H3,(H,25,28)(H2,23,29,30)