(E)-3-(3,5-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-4-32-23-10-9-21(33(28,29)26-12-6-5-7-13-26)17-22(23)25-24(27)11-8-18-14-19(30-2)16-20(15-18)31-3/h8-11,14-17H,4-7,12-13H2,1-3H3,(H,25,27)/b11-8+