2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O6S/c1-13-9-18(21-16-3-2-4-17(16)22(26)30-19(21)10-13)29-12-20(25)24-11-14-5-7-15(8-6-14)31(23,27)28/h5-10H,2-4,11-12H2,1H3,(H,24,25)(H2,23,27,28)