(E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H24N2O6S/c1-32-24-9-6-18(16-25(24)35(30,31)28-12-14-33-15-13-28)7-11-26(29)27-19-8-10-23-21(17-19)20-4-2-3-5-22(20)34-23/h2-11,16-17H,12-15H2,1H3,(H,27,29)/b11-7+