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

Systemtic Name: N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[[(3R)-1-[4-(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=C(C=C2)OCCO)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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