[(1S)-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-(4-sulfamoylbenzyl)ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O2S/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(10-8-13)20(16,18)19/h2-10,12,17H,11H2,1H3,(H2,16,18,19)/p+1/t12-/m0/s1