N-(2-cyclohexylsulfanylethyl)-4-fluoranyl-3-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-fluoranyl-3-methoxy-benzenesulfonamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-fluoro-3-methoxy-benzenesulfonamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-fluoro-3-methoxybenzenesulfonamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-fluoro-3-methoxybenzenesulfonamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-fluoro-3-methoxy-benzenesulfonamide Formula: C15H22FNO3S2 MolecularWeight: 347.468483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCCSC2CCCCC2)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCCSC2CCCCC2)F

InChI

InChI=1S/C15H22FNO3S2/c1-20-15-11-13(7-8-14(15)16)22(18,19)17-9-10-21-12-5-3-2-4-6-12/h7-8,11-12,17H,2-6,9-10H2,1H3