(E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O8S/c1-29-19-7-6-17(34(27,28)25-9-11-33-12-10-25)15-18(19)24-22(26)8-5-16-13-20(30-2)23(32-4)21(14-16)31-3/h5-8,13-15H,9-12H2,1-4H3,(H,24,26)/b8-5+