(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4-chloro-1-naphthyl)oxy]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-chloro-1-naphthalenyl)oxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-chloronaphthalen-1-yl)oxy-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-1-naphthoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-12(19(23)22-13-6-8-14(9-7-13)27(21,24)25)26-18-11-10-17(20)15-4-2-3-5-16(15)18/h2-12H,1H3,(H,22,23)(H2,21,24,25)/t12-/m1/s1