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

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

Isomeric SMILES

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

InChI

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