[(3S,5S)-5-methylheptan-3-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(4-sulfamoylbenzyl)ammonium Formula: C15H27N2O2S+ MolecularWeight: 299.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C15H26N2O2S/c1-4-12(3)10-14(5-2)17-11-13-6-8-15(9-7-13)20(16,18)19/h6-9,12,14,17H,4-5,10-11H2,1-3H3,(H2,16,18,19)/p+1/t12-,14-/m0/s1