[(2S)-4-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]butyl]ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C14H23N3O3S/c1-10(2)9-13(15)14(18)17-8-7-11-3-5-12(6-4-11)21(16,19)20/h3-6,10,13H,7-9,15H2,1-2H3,(H,17,18)(H2,16,19,20)/p+1/t13-/m0/s1