[(1S)-1-(4-methylphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-12-3-7-15(8-4-12)13(2)18-11-14-5-9-16(10-6-14)21(17,19)20/h3-10,13,18H,11H2,1-2H3,(H2,17,19,20)/p+1/t13-/m0/s1