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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-acetamidophenyl)-2-(5-morpholinosulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-acetamidophenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(4-acetamidophenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-acetamidophenyl)-2-(5-morpholinosulfonyl-2-thienyl)acrylate Formula: C19H19N2O6S2- MolecularWeight: 435.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=CC=C(S2)S(=O)(=O)N3CCOCC3)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=CC=C(S2)S(=O)(=O)N3CCOCC3)\C(=O)[O-]

InChI

InChI=1S/C19H20N2O6S2/c1-13(22)20-15-4-2-14(3-5-15)12-16(19(23)24)17-6-7-18(28-17)29(25,26)21-8-10-27-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22)(H,23,24)/p-1/b16-12-