4-methyl-N-[(4S)-6-methyl-2-oxidanylidene-1-trimethylsilyl-heptan-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4S)-6-methyl-2-oxidanylidene-1-trimethylsilyl-heptan-4-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-isobutyl-3-oxo-4-trimethylsilyl-butyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(4S)-6-methyl-2-oxo-1-trimethylsilylheptan-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4S)-6-methyl-2-oxo-1-trimethylsilylheptan-4-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-isobutyl-3-keto-4-trimethylsilyl-butyl]-4-methyl-benzenesulfonamide Formula: C18H31NO3SSi MolecularWeight: 369.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)CC(=O)C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)CC(=O)C[Si](C)(C)C

InChI

InChI=1S/C18H31NO3SSi/c1-14(2)11-16(12-17(20)13-24(4,5)6)19-23(21,22)18-9-7-15(3)8-10-18/h7-10,14,16,19H,11-13H2,1-6H3/t16-/m0/s1