(E)-3-(4-methoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-methoxyphenyl)-2-(5-morpholinosulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-(5-morpholinosulfonyl-2-thienyl)acrylate Formula: C18H18NO6S2- MolecularWeight: 408.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(S2)S(=O)(=O)N3CCOCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=C(S2)S(=O)(=O)N3CCOCC3)\C(=O)[O-]

InChI

InChI=1S/C18H19NO6S2/c1-24-14-4-2-13(3-5-14)12-15(18(20)21)16-6-7-17(26-16)27(22,23)19-8-10-25-11-9-19/h2-7,12H,8-11H2,1H3,(H,20,21)/p-1/b15-12-