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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCN(C2)CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C21H28N2O4S/c1-17-4-10-21(11-5-17)28(25,26)22-19-3-2-12-23(16-19)15-18-6-8-20(9-7-18)27-14-13-24/h4-11,19,22,24H,2-3,12-16H2,1H3/t19-/m1/s1