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

Systemtic Name: 4-chloranyl-N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]benzenesulfonamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC(=CC=C2)OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O4S/c21-17-6-8-20(9-7-17)28(25,26)22-18-4-2-10-23(15-18)14-16-3-1-5-19(13-16)27-12-11-24/h1,3,5-9,13,18,22,24H,2,4,10-12,14-15H2/t18-/m1/s1