2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O6S/c1-13-19(10-9-17-16-3-2-4-18(16)22(26)30-21(13)17)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)