4-methyl-N-[(1R,2S)-1-(4-methylphenyl)-2-(phenylsulfonyl)but-3-enyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R,2S)-1-(4-methylphenyl)-2-(phenylsulfonyl)but-3-enyl]benzenesulfinamide Openeye Name: N-[(1R,2S)-2-(benzenesulfonyl)-1-(p-tolyl)but-3-enyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,2S)-2-(benzenesulfonyl)-1-(4-methylphenyl)but-3-enyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,2S)-2-(benzenesulfonyl)-1-(4-methylphenyl)but-3-enyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-besyl-1-(p-tolyl)but-3-enyl]-4-methyl-benzenesulfinamide Formula: C24H25NO3S2 MolecularWeight: 439.5902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C=C)S(=O)(=O)C2=CC=CC=C2)NS(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C=C)S(=O)(=O)C2=CC=CC=C2)N[S@@](=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO3S2/c1-4-23(30(27,28)22-8-6-5-7-9-22)24(20-14-10-18(2)11-15-20)25-29(26)21-16-12-19(3)13-17-21/h4-17,23-25H,1H2,2-3H3/t23-,24+,29-/m0/s1