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

Systemtic Name: N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[(3R)-1-[4-(2-hydroxyethoxy)benzyl]-3-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)NCC2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]2CCCN(C2)CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C22H30N2O5S/c1-28-20-8-10-22(11-9-20)30(26,27)23-15-19-3-2-12-24(17-19)16-18-4-6-21(7-5-18)29-14-13-25/h4-11,19,23,25H,2-3,12-17H2,1H3/t19-/m0/s1