4-[bis(fluoranyl)methoxy]-N-(2-cyclopentylsulfanylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2-cyclopentylsulfanylphenyl)-3-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C20H21F2NO3S MolecularWeight: 393.447446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OC(F)F

InChI

InChI=1S/C20H21F2NO3S/c1-25-17-12-13(10-11-16(17)26-20(21)22)19(24)23-15-8-4-5-9-18(15)27-14-6-2-3-7-14/h4-5,8-12,14,20H,2-3,6-7H2,1H3,(H,23,24)