(E)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-allyloxyphenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]prop-2-enoate CAS Name: (E)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-3-(4-prop-2-enoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)-2-(5-piperidinosulfonyl-2-thienyl)acrylate Formula: C21H22NO5S2- MolecularWeight: 432.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S2/c1-2-14-27-17-8-6-16(7-9-17)15-18(21(23)24)19-10-11-20(28-19)29(25,26)22-12-4-3-5-13-22/h2,6-11,15H,1,3-5,12-14H2,(H,23,24)/p-1/b18-15-