N-(2-cyclopentylsulfanylphenyl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-fluoro-4-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-fluoro-4-methoxybenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-fluoro-4-methoxy-benzamide Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO2S/c1-23-17-11-10-13(12-15(17)20)19(22)21-16-8-4-5-9-18(16)24-14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22)