(2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2R)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H20N2O6S/c1-13(27-16-6-4-15-5-9-19(23)28-18(15)12-16)20(24)22-11-10-14-2-7-17(8-3-14)29(21,25)26/h2-9,12-13H,10-11H2,1H3,(H,22,24)(H2,21,25,26)/t13-/m1/s1