2-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]sulfanyl-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]sulfanyl-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]thio]benzamide IUPAC Name: N-cyclopentyl-2-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]sulfanylbenzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(difluoromethoxy)phenyl]-2-keto-ethyl]thio]benzamide Formula: C21H21F2NO3S MolecularWeight: 405.458146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2SCC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2SCC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C21H21F2NO3S/c22-21(23)27-16-11-9-14(10-12-16)18(25)13-28-19-8-4-3-7-17(19)20(26)24-15-5-1-2-6-15/h3-4,7-12,15,21H,1-2,5-6,13H2,(H,24,26)