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

Systemtic Name: 1-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[5-[4-(4-fluorophenyl)piperazino]sulfonyl-2-methoxy-phenyl]-2-pyrrolidone Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O4S/c1-29-20-9-8-18(15-19(20)25-10-2-3-21(25)26)30(27,28)24-13-11-23(12-14-24)17-6-4-16(22)5-7-17/h4-9,15H,2-3,10-14H2,1H3