(E)-3-(furan-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H24N2O6S/c1-15(2)28-19-7-6-17(29(24,25)22-9-12-26-13-10-22)14-18(19)21-20(23)8-5-16-4-3-11-27-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H,21,23)/b8-5+