[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-3-10(2)13(15)14(18)17-9-8-11-4-6-12(7-5-11)21(16,19)20/h4-7,10,13H,3,8-9,15H2,1-2H3,(H,17,18)(H2,16,19,20)/p+1/t10-,13-/m0/s1