(2R)-2-azanyl-3-methyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: (2R)-2-amino-3-methyl-N-(4-sulfamoylphenyl)butanamide CAS Name: (2R)-2-amino-3-methyl-N-(4-sulfamoylphenyl)butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: (2R)-2-amino-3-methyl-N-(4-sulfamoylphenyl)butyramide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-7(2)10(12)11(15)14-8-3-5-9(6-4-8)18(13,16)17/h3-7,10H,12H2,1-2H3,(H,14,15)(H2,13,16,17)/t10-/m1/s1