N-[2,2-bis[(4-methylphenyl)sulfanyl]-1-(phenylsulfonyl)ethenyl]ethanamide

Systemtic Name: N-[2,2-bis[(4-methylphenyl)sulfanyl]-1-(phenylsulfonyl)ethenyl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-2,2-bis(p-tolylsulfanyl)vinyl]acetamide CAS Name: N-[1-(benzenesulfonyl)-2,2-bis[(4-methylphenyl)thio]ethenyl]acetamide IUPAC Name: N-[1-(benzenesulfonyl)-2,2-bis[(4-methylphenyl)sulfanyl]ethenyl]acetamide Traditional Name: N-[1-besyl-2,2-bis(p-tolylthio)vinyl]acetamide Formula: C24H23NO3S3 MolecularWeight: 469.63932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(NC(=O)C)S(=O)(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=C(NC(=O)C)S(=O)(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NO3S3/c1-17-9-13-20(14-10-17)29-24(30-21-15-11-18(2)12-16-21)23(25-19(3)26)31(27,28)22-7-5-4-6-8-22/h4-16H,1-3H3,(H,25,26)