N-[4-[(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CC(C4)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CC(C4)(C)C

InChI

InChI=1S/C22H22N2O5S/c1-13(25)23-14-4-7-16(8-5-14)30(27,28)24-15-6-9-19-17(10-15)21-18(26)11-22(2,3)12-20(21)29-19/h4-10,24H,11-12H2,1-3H3,(H,23,25)