(2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (2-morpholino-2-oxo-ethyl) 3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid (2-keto-2-morpholino-ethyl) ester Formula: C20H26N2O8S MolecularWeight: 454.49404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCOCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCOCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H26N2O8S/c1-27-17-4-2-16(14-18(17)31(25,26)22-8-12-29-13-9-22)3-5-20(24)30-15-19(23)21-6-10-28-11-7-21/h2-5,14H,6-13,15H2,1H3