N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S2/c1-19-10-12-22(13-11-19)30(27,28)25-16-6-5-9-21(25)14-15-24-23(26)18-29-17-20-7-3-2-4-8-20/h2-4,7-8,10-13,21H,5-6,9,14-18H2,1H3,(H,24,26)