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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acrylamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H27N3O5S/c1-18-6-9-20(17-23(18)33(29,30)27-13-4-3-5-14-27)26-24(28)11-8-19-7-10-21(32-15-12-25)22(16-19)31-2/h6-11,16-17H,3-5,13-15H2,1-2H3,(H,26,28)/b11-8+