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

Systemtic Name: N-[[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C22H30N2O5S/c1-28-20-5-7-22(8-6-20)30(26,27)23-16-18-9-11-24(12-10-18)17-19-3-2-4-21(15-19)29-14-13-25/h2-8,15,18,23,25H,9-14,16-17H2,1H3