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(3R)-1-(2-fluorophenyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2-fluorophenyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-fluorophenyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-fluorophenyl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-fluorophenyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-fluorophenyl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-fluorophenyl)-5-keto-N-(4-methyl-3-piperidinosulfonyl-phenyl)pyrrolidine-3-carboxamide
Formula: C23H26FN3O4S
MolecularWeight: 459.533643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C23H26FN3O4S/c1-16-9-10-18(14-21(16)32(30,31)26-11-5-2-6-12-26)25-23(29)17-13-22(28)27(15-17)20-8-4-3-7-19(20)24/h3-4,7-10,14,17H,2,5-6,11-13,15H2,1H3,(H,25,29)/t17-/m1/s1


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