N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]methyl]-4-phenyl-benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OCCO)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC(=CC=C2)OCCO)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4S/c30-16-17-33-26-10-4-6-22(18-26)20-29-15-5-7-23(21-29)19-28-34(31,32)27-13-11-25(12-14-27)24-8-2-1-3-9-24/h1-4,6,8-14,18,23,28,30H,5,7,15-17,19-21H2/t23-/m0/s1