(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-sulfamoylbenzyl)propionamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O6S/c1-12-9-19(23)28-18-10-15(5-8-17(12)18)27-13(2)20(24)22-11-14-3-6-16(7-4-14)29(21,25)26/h3-10,13H,11H2,1-2H3,(H,22,24)(H2,21,25,26)/t13-/m1/s1