[(1S)-1-[3-[(4-methylphenyl)methylsulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-methylphenyl)methylsulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(p-tolylmethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-methylphenyl)methylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-methylphenyl)methylsulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-methylbenzyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

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