4-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]carbonyl-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]carbonyl-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-(2,6-difluorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-(2,6-difluorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[4-(2,6-difluorophenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C20H25F2N3O4S MolecularWeight: 441.492006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C20H25F2N3O4S/c21-16-6-3-7-17(22)19(16)30(28,29)24-10-8-23(9-11-24)20(27)14-12-18(26)25(13-14)15-4-1-2-5-15/h3,6-7,14-15H,1-2,4-5,8-13H2