(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C)OC)C

InChI

InChI=1S/C21H22N2O5S/c1-12(9-21(24)23-15-5-7-16(8-6-15)29(22,25)26)17-10-18-13(2)14(3)28-20(18)11-19(17)27-4/h5-11H,1-4H3,(H,23,24)(H2,22,25,26)/b12-9+