2-chloranyl-N-[3-(piperidin-4-ylmethoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-(piperidin-4-ylmethoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-(4-piperidylmethoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-(4-piperidinylmethoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-(piperidin-4-ylmethoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-(4-piperidylmethoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H20ClF3N2O3S MolecularWeight: 448.88691

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1CNCCC1COC2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C19H20ClF3N2O3S/c20-17-3-1-2-4-18(17)29(26,27)25-15-9-14(19(21,22)23)10-16(11-15)28-12-13-5-7-24-8-6-13/h1-4,9-11,13,24-25H,5-8,12H2