[1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutyl]oxy-tri(propan-2-yl)silane

Systemtic Name: [1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutyl]oxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-[1-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclobutoxy]silane CAS Name: [1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutyl]oxy-tri(propan-2-yl)silane IUPAC Name: [1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutyl]oxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[1-(1-tosyl-3,4-dihydro-2H-pyridin-6-yl)cyclobutoxy]silane Formula: C25H41NO3SSi MolecularWeight: 463.74844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C3(CCC3)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C3(CCC3)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H41NO3SSi/c1-19(2)31(20(3)4,21(5)6)29-25(16-10-17-25)24-11-8-9-18-26(24)30(27,28)23-14-12-22(7)13-15-23/h11-15,19-21H,8-10,16-18H2,1-7H3