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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acrylamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O4S/c25-20-7-4-19(5-8-20)6-11-24(29)26-22-18-21(33(30,31)28-14-16-32-17-15-28)9-10-23(22)27-12-2-1-3-13-27/h4-11,18H,1-3,12-17H2,(H,26,29)/b11-6+