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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)OCCO

InChI

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