(E)-3-(5-methylfuran-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acrylamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c1-18-7-8-20(31-18)9-12-24(27)25-22-17-21(33(28,29)26-13-15-30-16-14-26)10-11-23(22)32-19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,25,27)/b12-9+