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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-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)NC2CCCN(C2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-27-19-7-9-21(10-8-19)29(25,26)22-18-5-3-11-23(16-18)15-17-4-2-6-20(14-17)28-13-12-24/h2,4,6-10,14,18,22,24H,3,5,11-13,15-16H2,1H3/t18-/m1/s1