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

Systemtic Name: [(1S)-1-[4-[ethyl-(3-methylphenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[ethyl(m-tolyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[ethyl-(3-methylphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[ethyl-(3-methylphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[ethyl(m-tolyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C17H22N2O2S/c1-4-19(16-7-5-6-13(2)12-16)22(20,21)17-10-8-15(9-11-17)14(3)18/h5-12,14H,4,18H2,1-3H3/p+1/t14-/m0/s1