(4S)-1-cyclopentyl-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-cyclopentyl-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-cyclopentyl-4-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-cyclopentyl-4-[[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-cyclopentyl-4-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-cyclopentyl-4-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C20H26FN3O4S MolecularWeight: 423.501543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H26FN3O4S/c21-16-5-7-18(8-6-16)29(27,28)23-11-9-22(10-12-23)20(26)15-13-19(25)24(14-15)17-3-1-2-4-17/h5-8,15,17H,1-4,9-14H2/t15-/m0/s1