N-(2-cyclopentylsulfanylphenyl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3,4-difluoro-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3,4-difluorobenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3,4-difluorobenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3,4-difluoro-benzamide Formula: C18H17F2NOS MolecularWeight: 333.395486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H17F2NOS/c19-14-10-9-12(11-15(14)20)18(22)21-16-7-3-4-8-17(16)23-13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,21,22)