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

Systemtic Name: N-[3-[2-[(1-cyanocyclohexyl)methyl]phenyl]prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[3-[2-[(1-cyanocyclohexyl)methyl]phenyl]prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-[3-[2-[(1-cyanocyclohexyl)methyl]phenyl]prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[3-[2-[(1-cyanocyclohexyl)methyl]phenyl]prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[3-[2-[(1-cyanocyclohexyl)methyl]phenyl]prop-2-ynyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C30H36N2O2SSi MolecularWeight: 516.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2CC3(CCCCC3)C#N)CC#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2CC3(CCCCC3)C#N)CC#C[Si](C)(C)C

InChI

InChI=1S/C30H36N2O2SSi/c1-26-15-17-29(18-16-26)35(33,34)32(22-11-23-36(2,3)4)21-10-14-27-12-6-7-13-28(27)24-30(25-31)19-8-5-9-20-30/h6-7,12-13,15-18H,5,8-9,19-22,24H2,1-4H3