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

Systemtic Name: (2R)-2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-methylphenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S/c1-11-5-3-4-6-15(11)22-12(2)16(19)18-13-7-9-14(10-8-13)23(17,20)21/h3-10,12H,1-2H3,(H,18,19)(H2,17,20,21)/t12-/m1/s1