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(4R)-4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

(4R)-4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name:(4R)-4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one
Openeye Name:(4R)-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one
CAS Name:(4R)-4-[[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone
IUPAC Name:(4R)-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one
Traditional Name:(4R)-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone
Formula: C23H26FN3O5S
MolecularWeight: 475.533043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F


InChI

InChI=1S/C23H26FN3O5S/c1-16-7-8-20(32-2)19(13-16)27-15-17(14-22(27)28)23(29)25-9-11-26(12-10-25)33(30,31)21-6-4-3-5-18(21)24/h3-8,13,17H,9-12,14-15H2,1-2H3/t17-/m1/s1


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