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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]benzenesulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]benzenesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c23-12-13-26-19-8-4-6-17(14-19)15-22-11-5-7-18(16-22)21-27(24,25)20-9-2-1-3-10-20/h1-4,6,8-10,14,18,21,23H,5,7,11-13,15-16H2/t18-/m1/s1