[(1S)-1-[4-[(4-methylpiperidin-1-yl)sulfonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(4-methylpiperidin-1-yl)sulfonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(4-methyl-1-piperidyl)sulfonylamino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(4-methyl-1-piperidinyl)sulfonylamino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(4-methylpiperidin-1-yl)sulfonylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(4-methylpiperidino)sulfonylamino]phenyl]ethyl]ammonium Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C14H23N3O2S/c1-11-7-9-17(10-8-11)20(18,19)16-14-5-3-13(4-6-14)12(2)15/h3-6,11-12,16H,7-10,15H2,1-2H3/p+1/t12-/m0/s1