(E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H26N2O6S/c1-3-30-20-10-7-18(16-21(20)28-2)23-22(25)11-6-17-4-8-19(9-5-17)31(26,27)24-12-14-29-15-13-24/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)/b11-6+