(E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(2-furyl)acrylamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O6S/c1-2-26-17-7-5-15(20-19(22)8-6-16-4-3-11-27-16)14-18(17)28(23,24)21-9-12-25-13-10-21/h3-8,11,14H,2,9-10,12-13H2,1H3,(H,20,22)/b8-6+