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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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