[1-cyclohexyl-2-methyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butan-2-yl]oxy-trimethyl-silane

Systemtic Name: [1-cyclohexyl-2-methyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butan-2-yl]oxy-trimethyl-silane Openeye Name: [1-(cyclohexylmethyl)-1-methyl-3-(1-phenyltetrazol-5-yl)sulfonyl-propoxy]-trimethyl-silane CAS Name: [1-cyclohexyl-2-methyl-4-[(1-phenyl-5-tetrazolyl)sulfonyl]butan-2-yl]oxy-trimethylsilane IUPAC Name: [1-cyclohexyl-2-methyl-4-(1-phenyltetrazol-5-yl)sulfonylbutan-2-yl]oxy-trimethylsilane Traditional Name: [1-(cyclohexylmethyl)-1-methyl-3-(1-phenyltetrazol-5-yl)sulfonyl-propoxy]-trimethyl-silane Formula: C21H34N4O3SSi MolecularWeight: 450.67016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2)(CC3CCCCC3)O[Si](C)(C)C

Isomeric SMILES

CC(CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2)(CC3CCCCC3)O[Si](C)(C)C

InChI

InChI=1S/C21H34N4O3SSi/c1-21(28-30(2,3)4,17-18-11-7-5-8-12-18)15-16-29(26,27)20-22-23-24-25(20)19-13-9-6-10-14-19/h6,9-10,13-14,18H,5,7-8,11-12,15-17H2,1-4H3