1-[2-chloranyl-5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-chloranyl-5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[2-chloro-5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-chloro-5-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-chloro-5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-chloro-5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H24ClN3O5S/c1-31-17-5-7-18(8-6-17)32(29,30)25-13-11-24(12-14-25)22(28)16-4-9-19(23)20(15-16)26-10-2-3-21(26)27/h4-9,15H,2-3,10-14H2,1H3