N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxyheptan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxyheptan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxyheptan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxyheptan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]hexyl]-4-methyl-benzenesulfonamide Formula: C20H37NO3SSi MolecularWeight: 399.66318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO[Si](C)(C)C(C)(C)C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC[C@H](CO[Si](C)(C)C(C)(C)C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C20H37NO3SSi/c1-8-9-10-11-18(16-24-26(6,7)20(3,4)5)21-25(22,23)19-14-12-17(2)13-15-19/h12-15,18,21H,8-11,16H2,1-7H3/t18-/m1/s1