N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-propyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-propyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(2R)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-hydroxy-propyl]-4-phenyl-benzenesulfonamide CAS Name: N-[(2R)-3-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-hydroxypropyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-hydroxypropyl]-4-phenylbenzenesulfonamide Traditional Name: N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidino]-2-hydroxy-propyl]-4-phenyl-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C[C@H](CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H30N2O3S/c1-17-7-6-8-18(2)24(17)16-21(25)15-23-28(26,27)22-13-11-20(12-14-22)19-9-4-3-5-10-19/h3-5,9-14,17-18,21,23,25H,6-8,15-16H2,1-2H3/t17-,18+,21-/m0/s1