4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-(2-trimethylsilylcyclopentyl)propyl]benzenesulfonamide Formula: C19H28NO2SSi MolecularWeight: 362.58162

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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

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

InChI

InChI=1S/C19H28NO2SSi/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/h7-14,19-20H,1-6H3/t19-/m0/s1