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

Systemtic Name: 4-methyl-N-(5-oxidanylpent-3-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C18H25NO3SSi MolecularWeight: 363.5465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3SSi/c1-17-9-11-18(12-10-17)23(21,22)19(13-6-5-7-15-20)14-8-16-24(2,3)4/h9-12,20H,6,13-15H2,1-4H3