(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H25N3O5S/c1-30-22-11-10-20(32(28,29)26-14-3-2-4-15-26)17-21(22)25-23(27)12-7-18-5-8-19(9-6-18)31-16-13-24/h5-12,17H,2-4,14-16H2,1H3,(H,25,27)/b12-7+