(4R,5S)-1-(4-methylphenyl)sulfonyl-4-phenyl-5-[(E)-2-phenylethenyl]pyrrolidin-2-one

Systemtic Name: (4R,5S)-1-(4-methylphenyl)sulfonyl-4-phenyl-5-[(E)-2-phenylethenyl]pyrrolidin-2-one Openeye Name: (4R,5S)-4-phenyl-1-(p-tolylsulfonyl)-5-[(E)-styryl]pyrrolidin-2-one CAS Name: (4R,5S)-1-(4-methylphenyl)sulfonyl-4-phenyl-5-[(E)-2-phenylethenyl]-2-pyrrolidinone IUPAC Name: (4R,5S)-1-(4-methylphenyl)sulfonyl-4-phenyl-5-[(E)-2-phenylethenyl]pyrrolidin-2-one Traditional Name: (4R,5S)-4-phenyl-5-[(E)-styryl]-1-tosyl-2-pyrrolidone Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(CC2=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H](CC2=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3S/c1-19-12-15-22(16-13-19)30(28,29)26-24(17-14-20-8-4-2-5-9-20)23(18-25(26)27)21-10-6-3-7-11-21/h2-17,23-24H,18H2,1H3/b17-14+/t23-,24+/m1/s1