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cyclopentane; iron(2+); 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide

cyclopentane; iron(2+); 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide

Systemtic Name:cyclopentane; iron(2+); 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide
Openeye Name:ferrous; cyclopentane; 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide
CAS Name:cyclopentane; iron(2+); 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide
IUPAC Name:cyclopentane; iron(2+); 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide
Traditional Name:ferrous; cyclopentane; 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide
Formula: C24H33FeNO2SSi+2
MolecularWeight: 483.51982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][C]2[Si](C)(C)C)C(C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C]2[CH][CH][CH][C]2[Si](C)(C)C)C(C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C19H28NO2SSi.C5H5.Fe/c1-14(2)19(17-8-7-9-18(17)24(4,5)6)20-23(21,22)16-12-10-15(3)11-13-16;1-2-4-5-3-1;/h7-14,19-20H,1-6H3;1-5H;/q;;+2/t19-;;/m0../s1


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