[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]methyl-ethyl-azanium

Systemtic Name: [4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]methyl-ethyl-azanium Openeye Name: ethyl-[[4-[[(1R)-1-methylpropyl]sulfamoyl]phenyl]methyl]ammonium CAS Name: [4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]methyl-ethylammonium IUPAC Name: [4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]methyl-ethylazanium Traditional Name: ethyl-[4-[[(1R)-1-methylpropyl]sulfamoyl]benzyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C[NH2+]CC

Isomeric SMILES

CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)C[NH2+]CC

InChI

InChI=1S/C13H22N2O2S/c1-4-11(3)15-18(16,17)13-8-6-12(7-9-13)10-14-5-2/h6-9,11,14-15H,4-5,10H2,1-3H3/p+1/t11-/m1/s1