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

Systemtic Name: 4-chloranyl-N-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-1-[4-(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=C(C=C2)OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c21-17-5-9-20(10-6-17)28(25,26)22-18-2-1-11-23(15-18)14-16-3-7-19(8-4-16)27-13-12-24/h3-10,18,22,24H,1-2,11-15H2/t18-/m1/s1