(E)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C23H27FN2O5S/c1-3-31-22-11-9-18(32(28,29)26-13-5-4-6-14-26)16-20(22)25-23(27)12-8-17-7-10-21(30-2)19(24)15-17/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,27)/b12-8+