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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

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