1-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-4-methoxyphenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4-methoxyphenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[4-(2-fluorophenyl)piperazino]sulfonyl-4-methoxy-phenyl]pyrrolidine-2,5-quinone Formula: C21H22FN3O5S MolecularWeight: 447.479883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H22FN3O5S/c1-30-18-7-6-15(25-20(26)8-9-21(25)27)14-19(18)31(28,29)24-12-10-23(11-13-24)17-5-3-2-4-16(17)22/h2-7,14H,8-13H2,1H3