(2R)-2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-11-5-4-6-12(2)16(11)23-13(3)17(20)19-14-7-9-15(10-8-14)24(18,21)22/h4-10,13H,1-3H3,(H,19,20)(H2,18,21,22)/t13-/m1/s1