4-methyl-N-[[(2R,3S)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-2-phenyl-2,3-dihydropyridin-3-yl]-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(2R,3S)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-2-phenyl-2,3-dihydropyridin-3-yl]-phenyl-methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(2R,3S)-4-oxo-2-phenyl-1-(p-tolylsulfonyl)-2,3-dihydropyridin-3-yl]-phenyl-methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(2R,3S)-1-(4-methylphenyl)sulfonyl-4-oxo-2-phenyl-2,3-dihydropyridin-3-yl]-phenylmethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(2R,3S)-1-(4-methylphenyl)sulfonyl-4-oxo-2-phenyl-2,3-dihydropyridin-3-yl]-phenylmethyl]benzenesulfonamide Traditional Name: N-[[(2R,3S)-4-keto-2-phenyl-1-tosyl-2,3-dihydropyridin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C32H30N2O5S2 MolecularWeight: 586.721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2C(N(C=CC2=O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC([C@H]2[C@@H](N(C=CC2=O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5S2/c1-23-13-17-27(18-14-23)40(36,37)33-31(25-9-5-3-6-10-25)30-29(35)21-22-34(32(30)26-11-7-4-8-12-26)41(38,39)28-19-15-24(2)16-20-28/h3-22,30-33H,1-2H3/t30-,31?,32-/m0/s1