(2R)-2-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(3-sulfamoylphenyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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