(E)-3-(2-ethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-ethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(2-ethoxyphenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(2-ethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-o-phenetyl-2-(5-piperidinosulfonyl-2-thienyl)acrylate Formula: C20H22NO5S2- MolecularWeight: 420.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C2=CC=C(S2)S(=O)(=O)N3CCCCC3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(/C2=CC=C(S2)S(=O)(=O)N3CCCCC3)\C(=O)[O-]

InChI

InChI=1S/C20H23NO5S2/c1-2-26-17-9-5-4-8-15(17)14-16(20(22)23)18-10-11-19(27-18)28(24,25)21-12-6-3-7-13-21/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,23)/p-1/b16-14-