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

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

Isomeric SMILES

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

InChI

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