1-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2-methoxy-phenyl]-2-pyrrolidone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C22H26ClN3O4S/c1-16-5-6-17(23)14-19(16)24-10-12-25(13-11-24)31(28,29)18-7-8-21(30-2)20(15-18)26-9-3-4-22(26)27/h5-8,14-15H,3-4,9-13H2,1-2H3