[(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]-methyl-phenethyl-azanium

Systemtic Name: [(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]-methyl-phenethyl-azanium Openeye Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidyl]-methyl-phenethyl-ammonium CAS Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidinyl]-methyl-phenethylammonium IUPAC Name: [(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]-methyl-phenethylazanium Traditional Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidyl]-methyl-phenethyl-ammonium Formula: C16H28N3O2S+ MolecularWeight: 326.47742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H27N3O2S/c1-17(2)22(20,21)19-12-7-10-16(14-19)18(3)13-11-15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-14H2,1-3H3/p+1/t16-/m0/s1