4-methyl-N-[1-(4-methylphenyl)sulfanyl-1-(4-methylphenyl)sulfonyl-propan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)sulfanyl-1-(4-methylphenyl)sulfonyl-propan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-4-methyl-N-[1-methyl-2-(p-tolylsulfanyl)-2-(p-tolylsulfonyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)sulfonyl-1-[(4-methylphenyl)thio]propan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)sulfanyl-1-(4-methylphenyl)sulfonylpropan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-4-methyl-N-[1-methyl-2-(p-tolylthio)-2-tosyl-ethyl]benzenesulfonamide Formula: C33H35NO4S3 MolecularWeight: 605.8303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(C)N(CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(C(C)N(C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H35NO4S3/c1-25-12-18-30(19-13-25)39-33(40(35,36)31-20-14-26(2)15-21-31)28(4)34(24-8-11-29-9-6-5-7-10-29)41(37,38)32-22-16-27(3)17-23-32/h5-23,28,33H,24H2,1-4H3/b11-8+