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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]-4-phenyl-benzenesulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]-4-phenyl-benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c29-16-17-32-25-10-4-6-21(18-25)19-28-15-5-9-24(20-28)27-33(30,31)26-13-11-23(12-14-26)22-7-2-1-3-8-22/h1-4,6-8,10-14,18,24,27,29H,5,9,15-17,19-20H2/t24-/m1/s1