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

Systemtic Name: N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)OCCO

InChI

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