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

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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