(2R)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-formyl-4-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-formyl-4-methoxy-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-11(25-16-8-5-14(24-2)9-12(16)10-20)17(21)19-13-3-6-15(7-4-13)26(18,22)23/h3-11H,1-2H3,(H,19,21)(H2,18,22,23)/t11-/m1/s1