4-methyl-N-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C22H31NO3SSi MolecularWeight: 417.63694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2(CCCCC2)O)CC#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2(CCCCC2)O)CC#C[Si](C)(C)C

InChI

InChI=1S/C22H31NO3SSi/c1-20-10-12-21(13-11-20)27(25,26)23(18-9-19-28(2,3)4)17-8-16-22(24)14-6-5-7-15-22/h10-13,24H,5-7,14-15,17-18H2,1-4H3