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(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide

(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name:(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide
Openeye Name:(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide
CAS Name:(2R)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[4-(trifluoromethyl)phenyl]propanamide
IUPAC Name:(2R)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide
Traditional Name:(2R)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-[4-(trifluoromethyl)phenyl]propionamide
Formula: C20H21F3N4O3S2
MolecularWeight: 486.53095
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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=C(C=C3)C(F)(F)F


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C20H21F3N4O3S2/c1-3-10-27-17-9-8-15(32(24,29)30)11-16(17)26-19(27)31-12(2)18(28)25-14-6-4-13(5-7-14)20(21,22)23/h4-9,11-12H,3,10H2,1-2H3,(H,25,28)(H2,24,29,30)/t12-/m1/s1


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