N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C22H23NO3S3 MolecularWeight: 445.61792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CSCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CSCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23NO3S3/c1-17-9-11-19(12-10-17)29(25,26)21(20-8-5-13-28-20)14-23-22(24)16-27-15-18-6-3-2-4-7-18/h2-13,21H,14-16H2,1H3,(H,23,24)