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

Systemtic Name: N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]-2-methyl-benzenesulfonamide Openeye Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]-2-methyl-benzenesulfonamide CAS Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-2-methylbenzenesulfonamide IUPAC Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]-2-methylbenzenesulfonamide Traditional Name: N-[[(3R)-1-[4-(2-hydroxyethoxy)benzyl]-3-piperidyl]methyl]-2-methyl-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-18-5-2-3-7-22(18)29(26,27)23-15-20-6-4-12-24(17-20)16-19-8-10-21(11-9-19)28-14-13-25/h2-3,5,7-11,20,23,25H,4,6,12-17H2,1H3/t20-/m0/s1