N-[(Z)-1-(4-bromophenyl)-2-(trifluoromethylsulfonyl)ethenyl]-2,2-diethoxy-ethanamine

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-2-(trifluoromethylsulfonyl)ethenyl]-2,2-diethoxy-ethanamine Openeye Name: N-[(Z)-1-(4-bromophenyl)-2-(trifluoromethylsulfonyl)vinyl]-2,2-diethoxy-ethanamine CAS Name: N-[(Z)-1-(4-bromophenyl)-2-(trifluoromethylsulfonyl)ethenyl]-2,2-diethoxyethanamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)-2-(trifluoromethylsulfonyl)ethenyl]-2,2-diethoxyethanamine Traditional Name: [(Z)-1-(4-bromophenyl)-2-triflyl-vinyl]-(2,2-diethoxyethyl)amine Formula: C15H19BrF3NO4S MolecularWeight: 446.27987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=CS(=O)(=O)C(F)(F)F)C1=CC=C(C=C1)Br)OCC

Isomeric SMILES

CCOC(CN/C(=C\S(=O)(=O)C(F)(F)F)/C1=CC=C(C=C1)Br)OCC

InChI

InChI=1S/C15H19BrF3NO4S/c1-3-23-14(24-4-2)9-20-13(10-25(21,22)15(17,18)19)11-5-7-12(16)8-6-11/h5-8,10,14,20H,3-4,9H2,1-2H3/b13-10-