N-[3-fluoranyl-4-[5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[3-fluoranyl-4-[5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-fluorophenyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-fluorophenyl]-2-hydroxyethanesulfonamide Traditional Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C4=C(C=C(C=C4)NS(=O)(=O)CCO)F

Isomeric SMILES

C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C4=C(C=C(C=C4)NS(=O)(=O)CCO)F

InChI

InChI=1S/C22H21FN2O4S/c23-19-14-16(24-30(28,29)13-12-26)6-7-17(19)18-10-11-25-20(18)8-9-21(25)22(27)15-4-2-1-3-5-15/h1-9,14,18,24,26H,10-13H2