4-methyl-N-(5-oxidanylhex-3-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-oxidanylhex-3-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C19H27NO3SSi MolecularWeight: 377.57308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3SSi/c1-17-10-12-19(13-11-17)24(22,23)20(14-7-6-9-18(2)21)15-8-16-25(3,4)5/h10-13,18,21H,7,14-15H2,1-5H3