4-bromanyl-N-ethyl-N-[(3-methylphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-ethyl-N-[(3-methylphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-ethyl-N-(m-tolylmethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-ethyl-N-[(3-methylphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-ethyl-N-[(3-methylphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-ethyl-N-(3-methylbenzyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H17BrF3NO3S MolecularWeight: 452.28599

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C17H17BrF3NO3S/c1-3-22(11-13-6-4-5-12(2)9-13)26(23,24)16-8-7-14(18)10-15(16)25-17(19,20)21/h4-10H,3,11H2,1-2H3