(E)-3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=C(C(=CC=C2)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C(=CC=C2)OC)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O6S/c1-4-32-20-13-12-19(17-22(20)33(28,29)26-15-6-5-7-16-26)25-23(27)14-11-18-9-8-10-21(30-2)24(18)31-3/h8-14,17H,4-7,15-16H2,1-3H3,(H,25,27)/b14-11+