N-[(2R)-3-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanyl-propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2R)-3-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanyl-propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(2R)-3-[(2S)-2-ethyl-1-piperidyl]-2-hydroxy-propyl]-1-phenyl-methanesulfonamide CAS Name: N-[(2R)-3-[(2S)-2-ethyl-1-piperidinyl]-2-hydroxypropyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2R)-3-[(2S)-2-ethylpiperidin-1-yl]-2-hydroxypropyl]-1-phenylmethanesulfonamide Traditional Name: N-[(2R)-3-[(2S)-2-ethylpiperidino]-2-hydroxy-propyl]-1-phenyl-methanesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(CNS(=O)(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC[C@H]1CCCCN1C[C@H](CNS(=O)(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H28N2O3S/c1-2-16-10-6-7-11-19(16)13-17(20)12-18-23(21,22)14-15-8-4-3-5-9-15/h3-5,8-9,16-18,20H,2,6-7,10-14H2,1H3/t16-,17-/m0/s1