N-[[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]phenyl]methyl]benzenesulfonamide CAS Name: N-[[4-[(3R,4R)-3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]benzyl]benzenesulfonamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H30N2O3S/c32-35(33,27-8-2-1-3-9-27)31-19-22-10-14-25(15-11-22)28-16-17-30-20-29(28)34-21-23-12-13-24-6-4-5-7-26(24)18-23/h1-15,18,28-31H,16-17,19-21H2/t28-,29+/m1/s1