4-methyl-N-[(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2S)-2-[(E)-3-trimethylsilylallyl]cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2S)-2-[(E)-3-trimethylsilylallyl]cyclohexyl]benzenesulfonamide Formula: C19H31NO2SSi MolecularWeight: 365.60544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2CC=C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2C/C=C/[Si](C)(C)C

InChI

InChI=1S/C19H31NO2SSi/c1-16-11-13-18(14-12-16)23(21,22)20-19-10-6-5-8-17(19)9-7-15-24(2,3)4/h7,11-15,17,19-20H,5-6,8-10H2,1-4H3/b15-7+/t17-,19+/m0/s1