3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O6S/c1-29-20-7-3-18(4-8-20)11-12-24-23(26)10-6-19-5-9-21(30-2)22(17-19)32(27,28)25-13-15-31-16-14-25/h3-10,17H,11-16H2,1-2H3,(H,24,26)