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

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

Isomeric SMILES

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

InChI

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