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

Systemtic Name: N-[4-[2-[4-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(4-methylsulfanylbenzoyl)-1-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-[[4-(methylthio)phenyl]-oxomethyl]-1-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(4-methylsulfanylbenzoyl)piperidin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-[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)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H26N2O4S2/c1-29-20-9-5-17(6-10-20)22(26)18-11-13-24(14-12-18)15-21(25)16-3-7-19(8-4-16)23-30(2,27)28/h3-10,18,23H,11-15H2,1-2H3