(3S)-1-(2-chlorophenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: (3S)-1-(2-chlorophenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: (3S)-1-(2-chlorophenyl)sulfonyl-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-3-amine CAS Name: (3S)-1-(2-chlorophenyl)sulfonyl-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: (3S)-1-(2-chlorophenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(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/t17-/m0/s1