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

Systemtic Name: (2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(1-formyl-2-naphthyl)oxy]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(1-formylnaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H18N2O5S/c1-13(20(24)22-15-7-9-16(10-8-15)28(21,25)26)27-19-11-6-14-4-2-3-5-17(14)18(19)12-23/h2-13H,1H3,(H,22,24)(H2,21,25,26)/t13-/m1/s1