2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)C4=C1C(=CO4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)C4=C1C(=CO4)C(C)(C)C

InChI

InChI=1S/C25H26N2O6S/c1-13-10-19-22(23-21(13)18(12-32-23)25(3,4)5)14(2)17(24(29)33-19)11-20(28)27-15-6-8-16(9-7-15)34(26,30)31/h6-10,12H,11H2,1-5H3,(H,27,28)(H2,26,30,31)