[(1S)-1-[4-(piperidin-1-ylsulfonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(piperidin-1-ylsulfonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(1-piperidylsulfonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1-piperidinylsulfonylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(piperidin-1-ylsulfonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(piperidinosulfonylamino)phenyl]ethyl]ammonium Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)N2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NS(=O)(=O)N2CCCCC2)[NH3+]

InChI

InChI=1S/C13H21N3O2S/c1-11(14)12-5-7-13(8-6-12)15-19(17,18)16-9-3-2-4-10-16/h5-8,11,15H,2-4,9-10,14H2,1H3/p+1/t11-/m0/s1