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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-[(4-sulfamoylphenyl)methyl]butanamide Openeye Name: (2R)-2-amino-3-methyl-N-[(4-sulfamoylphenyl)methyl]butanamide CAS Name: (2R)-2-amino-3-methyl-N-[(4-sulfamoylphenyl)methyl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-[(4-sulfamoylphenyl)methyl]butanamide Traditional Name: (2R)-2-amino-3-methyl-N-(4-sulfamoylbenzyl)butyramide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)N

InChI

InChI=1S/C12H19N3O3S/c1-8(2)11(13)12(16)15-7-9-3-5-10(6-4-9)19(14,17)18/h3-6,8,11H,7,13H2,1-2H3,(H,15,16)(H2,14,17,18)/t11-/m1/s1