3-[3,4-bis(fluoranyl)phenyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C23H27F2N3O4S MolecularWeight: 479.539986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H27F2N3O4S/c24-19-6-3-17(15-20(19)25)4-8-23(29)26-21-16-18(5-7-22(21)27-9-1-2-10-27)33(30,31)28-11-13-32-14-12-28/h3,5-7,15-16H,1-2,4,8-14H2,(H,26,29)