N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(6-fluorothiochroman-4-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(6-fluorothiochroman-4-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H25FN4O3S2 MolecularWeight: 476.587303

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)NC3CCSC4=C3C=C(C=C4)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3CCSC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H25FN4O3S2/c1-2-10-27-19-5-4-15(32(24,29)30)13-18(19)25-21(27)7-8-22(28)26-17-9-11-31-20-6-3-14(23)12-16(17)20/h3-6,12-13,17H,2,7-11H2,1H3,(H,26,28)(H2,24,29,30)