4-bromanyl-N-(1-methoxy-3-phenyl-propan-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-methoxy-3-phenyl-propan-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-benzyl-2-methoxy-ethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(1-methoxy-3-phenylpropan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(1-methoxy-3-phenylpropan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzyl-2-methoxy-ethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H17BrF3NO4S MolecularWeight: 468.28539

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C17H17BrF3NO4S/c1-25-11-14(9-12-5-3-2-4-6-12)22-27(23,24)16-8-7-13(18)10-15(16)26-17(19,20)21/h2-8,10,14,22H,9,11H2,1H3