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(3R)-1-(2-chlorophenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2-chlorophenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-chlorophenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-chlorophenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-chlorophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-chlorophenyl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-chlorophenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C21H21ClFN3O5S
MolecularWeight: 481.924943
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl)F


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Cl)F


InChI

InChI=1S/C21H21ClFN3O5S/c22-16-3-1-2-4-18(16)26-13-14(11-20(26)27)21(28)24-15-5-6-17(23)19(12-15)32(29,30)25-7-9-31-10-8-25/h1-6,12,14H,7-11,13H2,(H,24,28)/t14-/m1/s1


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