(E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholinosulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(5-morpholinosulfonyl-2-thienyl)acrylate Formula: C20H22NO7S2- MolecularWeight: 452.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=CC=C(S2)S(=O)(=O)N3CCOCC3)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C2=CC=C(S2)S(=O)(=O)N3CCOCC3)\C(=O)[O-])OC

InChI

InChI=1S/C20H23NO7S2/c1-3-28-16-5-4-14(13-17(16)26-2)12-15(20(22)23)18-6-7-19(29-18)30(24,25)21-8-10-27-11-9-21/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,23)/p-1/b15-12-