[(1S)-1-[3-[2-cyanoethyl(methyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[2-cyanoethyl(methyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-cyanoethyl(methyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-cyanoethyl(methyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[2-cyanoethyl(methyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-cyanoethyl(methyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C12H18N3O2S+ MolecularWeight: 268.35522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)CCC#N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N(C)CCC#N)[NH3+]

InChI

InChI=1S/C12H17N3O2S/c1-10(14)11-5-3-6-12(9-11)18(16,17)15(2)8-4-7-13/h3,5-6,9-10H,4,8,14H2,1-2H3/p+1/t10-/m0/s1