zinc N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: zinc N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: zinc N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: zinc N-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: zinc N-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: zinc N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C25H24F6N2O2SZn+2 MolecularWeight: 595.934679

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F.[Zn+2]

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F.[Zn+2]

InChI

InChI=1S/C25H24F6N2O2S.Zn/c1-32(2)22(17-10-6-4-7-11-17)23(18-12-8-5-9-13-18)33(3)36(34,35)21-15-19(24(26,27)28)14-20(16-21)25(29,30)31;/h4-16,22-23H,1-3H3;/q;+2/t22-,23-;/m1./s1