(5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)pyrrolidin-3-one

Systemtic Name: (5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)pyrrolidin-3-one Openeye Name: (5S)-5-benzyl-1-(p-tolylsulfonyl)pyrrolidin-3-one CAS Name: (5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-3-pyrrolidinone IUPAC Name: (5S)-5-benzyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-one Traditional Name: (5S)-5-benzyl-1-tosyl-3-pyrrolidone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CC2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C[C@@H]2CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-7-9-18(10-8-14)23(21,22)19-13-17(20)12-16(19)11-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3/t16-/m0/s1