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

Systemtic Name: (2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2R)-2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2R)-2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2R)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCC3=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)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H24N2O6S/c1-13-14(2)22(26)30-20-12-17(6-9-19(13)20)29-15(3)21(25)24-11-10-16-4-7-18(8-5-16)31(23,27)28/h4-9,12,15H,10-11H2,1-3H3,(H,24,25)(H2,23,27,28)/t15-/m1/s1