(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=CC(=CC=C4)S(=O)(=O)N)/C

InChI

InChI=1S/C25H28N2O5S/c1-4-31-24-16(3)25-21(19-10-5-6-11-22(19)32-25)14-20(24)15(2)12-23(28)27-17-8-7-9-18(13-17)33(26,29)30/h7-9,12-14H,4-6,10-11H2,1-3H3,(H,27,28)(H2,26,29,30)/b15-12+