N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-3-trimethylsilylprop-2-ynyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-3-trimethylsilylprop-2-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-3-trimethylsilyl-prop-2-ynyl)-4-methyl-benzenesulfonamide Formula: C19H29NO2SSi MolecularWeight: 363.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C[Si](C)(C)C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C[Si](C)(C)C)C2CCCCC2

InChI

InChI=1S/C19H29NO2SSi/c1-16-10-12-18(13-11-16)23(21,22)20-19(14-15-24(2,3)4)17-8-6-5-7-9-17/h10-13,17,19-20H,5-9H2,1-4H3