(E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acrylamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O4S/c24-19-6-3-18(4-7-19)5-10-23(28)25-21-17-20(8-9-22(21)26-11-1-2-12-26)32(29,30)27-13-15-31-16-14-27/h3-10,17H,1-2,11-16H2,(H,25,28)/b10-5+