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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-4-32-22-12-11-20(33(28,29)26-14-6-5-7-15-26)17-21(22)25-24(27)13-9-18-8-10-19(30-2)16-23(18)31-3/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,25,27)/b13-9+