(E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H28N2O6S/c1-4-31-22-9-7-19(32(27,28)25-11-13-30-14-12-25)16-20(22)24-23(26)10-6-18-15-17(2)5-8-21(18)29-3/h5-10,15-16H,4,11-14H2,1-3H3,(H,24,26)/b10-6+