[(1S)-1-[4-[methyl(2-pyridin-4-ylethyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[methyl(2-pyridin-4-ylethyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[methyl-[2-(4-pyridyl)ethyl]sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[methyl(2-pyridin-4-ylethyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[methyl(2-pyridin-4-ylethyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[methyl-[2-(4-pyridyl)ethyl]sulfamoyl]phenyl]ethyl]ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=CC=NC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=CC=NC=C2)[NH3+]

InChI

InChI=1S/C16H21N3O2S/c1-13(17)15-3-5-16(6-4-15)22(20,21)19(2)12-9-14-7-10-18-11-8-14/h3-8,10-11,13H,9,12,17H2,1-2H3/p+1/t13-/m0/s1