(2R)-2-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-3-13-4-8-15(9-5-13)23-12(2)17(20)19-14-6-10-16(11-7-14)24(18,21)22/h4-12H,3H2,1-2H3,(H,19,20)(H2,18,21,22)/t12-/m1/s1