[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidinyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C19H25ClN3O2S+ MolecularWeight: 394.9387

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-22(14-11-16-7-4-5-12-21-16)17-8-6-13-23(15-17)26(24,25)19-10-3-2-9-18(19)20/h2-5,7,9-10,12,17H,6,8,11,13-15H2,1H3/p+1/t17-/m0/s1