(2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2R)-2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(4-sulfamoylbenzyl)propionamide Formula: C21H22N2O6S MolecularWeight: 430.47418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-12-13(2)21(25)29-19-10-16(6-9-18(12)19)28-14(3)20(24)23-11-15-4-7-17(8-5-15)30(22,26)27/h4-10,14H,11H2,1-3H3,(H,23,24)(H2,22,26,27)/t14-/m1/s1