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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-o-phenetyl-acrylamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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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=C3OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC=CC=C3OCC

InChI

InChI=1S/C24H30N2O5S/c1-3-30-22-11-7-6-10-19(22)12-15-24(27)25-21-18-20(13-14-23(21)31-4-2)32(28,29)26-16-8-5-9-17-26/h6-7,10-15,18H,3-5,8-9,16-17H2,1-2H3,(H,25,27)/b15-12+