(4S)-4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(3-methylsulfanylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-[3-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-[3-(methylthio)phenyl]-2-pyrrolidone Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O4S2/c1-31-18-6-4-5-17(14-18)26-15-16(13-21(26)27)22(28)24-9-11-25(12-10-24)32(29,30)20-8-3-2-7-19(20)23/h2-8,14,16H,9-13,15H2,1H3/t16-/m0/s1