(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-propoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O6S/c1-3-14-31-20-7-5-4-6-19(20)24-23(26)11-9-18-8-10-21(29-2)22(17-18)32(27,28)25-12-15-30-16-13-25/h4-11,17H,3,12-16H2,1-2H3,(H,24,26)/b11-9+