(3R)-1-(1,3-benzodioxol-5-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22FN3O7S MolecularWeight: 491.489383

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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=CC5=C(C=C4)OCO5)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)F

InChI

InChI=1S/C22H22FN3O7S/c23-17-3-1-15(10-20(17)34(29,30)25-5-7-31-8-6-25)24-22(28)14-9-21(27)26(12-14)16-2-4-18-19(11-16)33-13-32-18/h1-4,10-11,14H,5-9,12-13H2,(H,24,28)/t14-/m1/s1