N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]propionamide Formula: C22H19F3N4O4S MolecularWeight: 492.47087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O4S/c23-22(24,25)15-8-9-19-18(13-15)27-21(29(19)14-16-5-4-12-33-16)28-20(30)10-11-26-34(31,32)17-6-2-1-3-7-17/h1-9,12-13,26H,10-11,14H2,(H,27,28,30)