(2R)-2-(3-ethanoylphenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-11(20)13-4-3-5-15(10-13)24-12(2)17(21)19-14-6-8-16(9-7-14)25(18,22)23/h3-10,12H,1-2H3,(H,19,21)(H2,18,22,23)/t12-/m1/s1