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

Systemtic Name: [(1S)-1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(p-phenetylsulfamoyl)phenyl]ethyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H20N2O3S/c1-3-21-15-8-6-14(7-9-15)18-22(19,20)16-10-4-13(5-11-16)12(2)17/h4-12,18H,3,17H2,1-2H3/p+1/t12-/m0/s1