1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: 5-benzyl-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 5-benzyl-1-(4-methylphenyl)sulfonylpyrrolidin-2-one Traditional Name: 5-benzyl-1-tosyl-2-pyrrolidone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)CC3=CC=CC=C3

InChI

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