(2R)-2-(2-methanoyl-5-propoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methanoyl-5-propoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-formyl-5-propoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-formyl-5-propoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-5-propoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-formyl-5-propoxy-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O6S/c1-3-10-26-16-7-4-14(12-22)18(11-16)27-13(2)19(23)21-15-5-8-17(9-6-15)28(20,24)25/h4-9,11-13H,3,10H2,1-2H3,(H,21,23)(H2,20,24,25)/t13-/m1/s1