N-(1-propylbenzimidazol-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C20H21F3N4O4S MolecularWeight: 470.46535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N4O4S/c1-2-13-27-17-6-4-3-5-16(17)25-19(27)26-18(28)11-12-24-32(29,30)15-9-7-14(8-10-15)31-20(21,22)23/h3-10,24H,2,11-13H2,1H3,(H,25,26,28)