(4R)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-31-20-5-3-2-4-19(20)26-15-16(14-21(26)27)22(28)24-10-12-25(13-11-24)32(29,30)18-8-6-17(23)7-9-18/h2-9,16H,10-15H2,1H3/t16-/m1/s1