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(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-fluoro-phenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(3-chloro-4-fluorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide
IUPAC Name:(E)-3-(3-chloro-4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-fluoro-phenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acrylamide
Formula: C22H24ClFN2O5S
MolecularWeight: 482.952763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C22H24ClFN2O5S/c1-15(2)31-21-7-5-17(32(28,29)26-9-11-30-12-10-26)14-20(21)25-22(27)8-4-16-3-6-19(24)18(23)13-16/h3-8,13-15H,9-12H2,1-2H3,(H,25,27)/b8-4+


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