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

Systemtic Name: N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C21H28N2O5S/c1-27-19-5-7-21(8-6-19)29(25,26)22-18-9-11-23(12-10-18)16-17-3-2-4-20(15-17)28-14-13-24/h2-8,15,18,22,24H,9-14,16H2,1H3