N-(4,4-dimethyl-1-trimethylsilyl-pent-1-yn-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4,4-dimethyl-1-trimethylsilyl-pent-1-yn-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-tert-butyl-3-trimethylsilyl-prop-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(4,4-dimethyl-1-trimethylsilylpent-1-yn-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,4-dimethyl-1-trimethylsilylpent-1-yn-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-tert-butyl-3-trimethylsilyl-prop-2-ynyl)-4-methyl-benzenesulfonamide Formula: C17H27NO2SSi MolecularWeight: 337.55228

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2SSi/c1-14-8-10-15(11-9-14)21(19,20)18-16(17(2,3)4)12-13-22(5,6)7/h8-11,16,18H,1-7H3