4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(dimethylamino)-1-phenylethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-1-phenylethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H18ClF3N2O2S MolecularWeight: 406.85023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H18ClF3N2O2S/c1-23(2)11-15(12-6-4-3-5-7-12)22-26(24,25)16-9-8-13(18)10-14(16)17(19,20)21/h3-10,15,22H,11H2,1-2H3