2-[2-(4-fluoranylphenoxy)ethylsulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-fluoranylphenoxy)ethylsulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenoxy)ethylsulfanyl]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-(4-fluorophenoxy)ethylthio]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-fluorophenoxy)ethylsulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-fluorophenoxy)ethylthio]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H27FN2O4S2 MolecularWeight: 466.589183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCCOC2=CC=C(C=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCCOC2=CC=C(C=C2)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27FN2O4S2/c1-17-5-8-19(15-21(17)31(27,28)25-11-3-2-4-12-25)24-22(26)16-30-14-13-29-20-9-6-18(23)7-10-20/h5-10,15H,2-4,11-14,16H2,1H3,(H,24,26)