1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[5-[4-(3-chlorophenyl)piperazino]sulfonyl-2-methoxy-phenyl]-2-pyrrolidone Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-29-20-8-7-18(15-19(20)25-9-3-6-21(25)26)30(27,28)24-12-10-23(11-13-24)17-5-2-4-16(22)14-17/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3