N-[4-[2-[2-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(4-methylsulfanylbenzoyl)-1-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-[[4-(methylthio)phenyl]-oxomethyl]-1-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(4-methylsulfanylbenzoyl)piperidin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[2-[4-(methylthio)benzoyl]piperidino]acetyl]phenyl]methanesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C2CCCCN2CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)C2CCCCN2CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H26N2O4S2/c1-29-19-12-8-17(9-13-19)22(26)20-5-3-4-14-24(20)15-21(25)16-6-10-18(11-7-16)23-30(2,27)28/h6-13,20,23H,3-5,14-15H2,1-2H3