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

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

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)/C)C4=C(O2)CCCC4

InChI

InChI=1S/C24H26N2O5S/c1-14(11-22(27)26-16-7-6-8-17(12-16)32(25,28)29)19-13-20-18-9-4-5-10-21(18)31-24(20)15(2)23(19)30-3/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,26,27)(H2,25,28,29)/b14-11+