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

Systemtic Name: 4-methyl-N-(5-methyl-5-oxidanyl-hex-3-ynyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(5-hydroxy-5-methyl-hex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-(5-hydroxy-5-methylhex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(5-hydroxy-5-methylhex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(5-hydroxy-5-methyl-hex-3-ynyl)-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C20H29NO3SSi MolecularWeight: 391.59966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3SSi/c1-18-10-12-19(13-11-18)25(23,24)21(16-9-17-26(4,5)6)15-8-7-14-20(2,3)22/h10-13,22H,8,15-16H2,1-6H3