[(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium CAS Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidinyl]-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium Formula: C15H27N4O2S+ MolecularWeight: 327.46548

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)C2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)[C@H]2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H26N4O2S/c1-4-18(12-14-7-9-16-10-8-14)15-6-5-11-19(13-15)22(20,21)17(2)3/h7-10,15H,4-6,11-13H2,1-3H3/p+1/t15-/m0/s1