bromanylzinc(1+); [(4-ethoxycarbonylphenyl)-(2-methyl-2-phenyl-propyl)amino]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: bromanylzinc(1+); [(4-ethoxycarbonylphenyl)-(2-methyl-2-phenyl-propyl)amino]-(4-methylphenyl)sulfonyl-azanide Openeye Name: bromozinc(1+); (4-ethoxycarbonyl-N-(2-methyl-2-phenyl-propyl)anilino)-(p-tolylsulfonyl)azanide CAS Name: bromozinc(1+); (4-ethoxycarbonyl-N-(2-methyl-2-phenylpropyl)anilino)-(4-methylphenyl)sulfonylazanide IUPAC Name: bromozinc(1+); (4-ethoxycarbonyl-N-(2-methyl-2-phenylpropyl)anilino)-(4-methylphenyl)sulfonylazanide Traditional Name: bromozinc(1+); (4-carbethoxy-N-neophyl-anilino)-tosyl-azanide Formula: C26H29BrN2O4SZn MolecularWeight: 610.89746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC(C)(C)C2=CC=CC=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C.[Zn+]Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC(C)(C)C2=CC=CC=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C.[Zn+]Br

InChI

InChI=1S/C26H29N2O4S.BrH.Zn/c1-5-32-25(29)21-13-15-23(16-14-21)28(19-26(3,4)22-9-7-6-8-10-22)27-33(30,31)24-17-11-20(2)12-18-24;;/h6-18H,5,19H2,1-4H3;1H;/q-1;;+2/p-1