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

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C20H23BrN2O6S MolecularWeight: 499.37542

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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=C(O3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C20H23BrN2O6S/c1-14(2)28-18-6-5-16(30(25,26)23-9-11-27-12-10-23)13-17(18)22-20(24)8-4-15-3-7-19(21)29-15/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)/b8-4+