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

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-sulfamoylphenyl)but-2-enamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=CC(=CC=C4)S(=O)(=O)N)/C

InChI

InChI=1S/C24H26N2O5S/c1-3-30-22-14-23-20(18-9-4-5-10-21(18)31-23)13-19(22)15(2)11-24(27)26-16-7-6-8-17(12-16)32(25,28)29/h6-8,11-14H,3-5,9-10H2,1-2H3,(H,26,27)(H2,25,28,29)/b15-11+