(2R)-2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-propanoyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-propanoylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-propionyl-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-3-16(22)15-10-12(19)4-9-17(15)26-11(2)18(23)21-13-5-7-14(8-6-13)27(20,24)25/h4-11H,3H2,1-2H3,(H,21,23)(H2,20,24,25)/t11-/m1/s1