[(1S)-1-(2-chlorophenyl)-2-(piperidin-1-ylsulfonylamino)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(piperidin-1-ylsulfonylamino)ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(1-piperidylsulfonylamino)ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-(1-piperidinylsulfonylamino)ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(piperidin-1-ylsulfonylamino)ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(piperidinosulfonylamino)ethyl]-diethyl-ammonium Formula: C17H29ClN3O2S+ MolecularWeight: 374.94906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNS(=O)(=O)N1CCCCC1)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNS(=O)(=O)N1CCCCC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H28ClN3O2S/c1-3-20(4-2)17(15-10-6-7-11-16(15)18)14-19-24(22,23)21-12-8-5-9-13-21/h6-7,10-11,17,19H,3-5,8-9,12-14H2,1-2H3/p+1/t17-/m1/s1