[(1S)-1-[4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(4-isopropylphenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(p-cumenylsulfamoyl)phenyl]ethyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C17H22N2O2S/c1-12(2)14-4-8-16(9-5-14)19-22(20,21)17-10-6-15(7-11-17)13(3)18/h4-13,19H,18H2,1-3H3/p+1/t13-/m0/s1