1-phenyl-N-[[(3S)-1-(quinolin-8-ylmethyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[(3S)-1-(quinolin-8-ylmethyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[(3S)-1-(8-quinolylmethyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: 1-phenyl-N-[[(3S)-1-(8-quinolinylmethyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[[(3S)-1-(quinolin-8-ylmethyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[(3S)-1-(8-quinolylmethyl)-3-piperidyl]methyl]methanesulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=C2N=CC=C3)CNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=CC3=C2N=CC=C3)CNS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c27-29(28,18-19-7-2-1-3-8-19)25-15-20-9-6-14-26(16-20)17-22-11-4-10-21-12-5-13-24-23(21)22/h1-5,7-8,10-13,20,25H,6,9,14-18H2/t20-/m1/s1