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

Systemtic Name: [(1S)-1-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11-7-8-15(9-12(11)2)18-21(19,20)16-6-4-5-14(10-16)13(3)17/h4-10,13,18H,17H2,1-3H3/p+1/t13-/m0/s1