(E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-piperidylsulfonyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-piperidinylsulfonyl)phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-piperidinosulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-29-20-13-7-17(22(30-2)23(20)31-3)8-14-21(26)24-18-9-11-19(12-10-18)32(27,28)25-15-5-4-6-16-25/h7-14H,4-6,15-16H2,1-3H3,(H,24,26)/b14-8+