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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-27-19-8-10-21(11-9-19)29(25,26)22-18-3-2-12-23(16-18)15-17-4-6-20(7-5-17)28-14-13-24/h4-11,18,22,24H,2-3,12-16H2,1H3/t18-/m1/s1