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

Systemtic Name: N-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]-2-methyl-benzenesulfonamide CAS Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]-2-methylbenzenesulfonamide Traditional Name: N-[(3R)-1-[4-(2-hydroxyethoxy)benzyl]-3-piperidyl]-2-methyl-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N[C@@H]2CCCN(C2)CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C21H28N2O4S/c1-17-5-2-3-7-21(17)28(25,26)22-19-6-4-12-23(16-19)15-18-8-10-20(11-9-18)27-14-13-24/h2-3,5,7-11,19,22,24H,4,6,12-16H2,1H3/t19-/m1/s1