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N-[[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cycloprop-2-en-1-yl]methyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide

N-[[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cycloprop-2-en-1-yl]methyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name:N-[[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cycloprop-2-en-1-yl]methyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide
Openeye Name:N-allyl-N-[[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cycloprop-2-en-1-yl]methyl]-2-nitro-benzenesulfonamide
CAS Name:N-[[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-cycloprop-2-enyl]methyl]-2-nitro-N-prop-2-enylbenzenesulfonamide
IUPAC Name:N-[[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cycloprop-2-en-1-yl]methyl]-2-nitro-N-prop-2-enylbenzenesulfonamide
Traditional Name:N-allyl-N-[[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cycloprop-2-en-1-yl]methyl]-2-nitro-benzenesulfonamide
Formula: C32H38N2O5SSi
MolecularWeight: 590.80502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3=CC3CN(CC=C)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3=CC3CN(CC=C)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C32H38N2O5SSi/c1-5-22-33(40(37,38)31-21-13-12-20-30(31)34(35)36)25-27-24-26(27)15-14-23-39-41(32(2,3)4,28-16-8-6-9-17-28)29-18-10-7-11-19-29/h5-13,16-21,24,27H,1,14-15,22-23,25H2,2-4H3


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