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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C19H19F3N4O4S MolecularWeight: 456.43877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N4O4S/c1-26-16-5-3-2-4-15(16)25-17(26)12-23-18(27)10-11-24-31(28,29)14-8-6-13(7-9-14)30-19(20,21)22/h2-9,24H,10-12H2,1H3,(H,23,27)