1-[2-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[[2-keto-2-(4-tosylpiperazino)ethyl]amino]phenyl]-2-pyrrolidone Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H28N4O4S/c1-18-8-10-19(11-9-18)32(30,31)26-15-13-25(14-16-26)23(29)17-24-20-5-2-3-6-21(20)27-12-4-7-22(27)28/h2-3,5-6,8-11,24H,4,7,12-17H2,1H3