(3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)pyrrolidin-2-one

Systemtic Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)pyrrolidin-2-one Openeye Name: (3Z)-3-benzylidene-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylene)-2-pyrrolidinone IUPAC Name: (3Z)-3-benzylidene-1-(4-methylphenyl)sulfonylpyrrolidin-2-one Traditional Name: (3Z)-3-benzal-1-tosyl-2-pyrrolidone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC/C(=C/C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C18H17NO3S/c1-14-7-9-17(10-8-14)23(21,22)19-12-11-16(18(19)20)13-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/b16-13-