(2R)-2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)butyramide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-3-16(23-14-6-4-5-12(2)11-14)17(20)19-13-7-9-15(10-8-13)24(18,21)22/h4-11,16H,3H2,1-2H3,(H,19,20)(H2,18,21,22)/t16-/m1/s1