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N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohexa-2,4-dien-1-yl]-4-methyl-benzenesulfonamide

N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohexa-2,4-dien-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohexa-2,4-dien-1-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohexa-2,4-dien-1-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexa-2,4-dienyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohexa-2,4-dien-1-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1R,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohexa-2,4-dien-1-yl]-4-methyl-benzenesulfonamide
Formula: C19H29NO3SSi
MolecularWeight: 379.58896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CC=CC2O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C=CC=C[C@H]2O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C19H29NO3SSi/c1-15-11-13-16(14-12-15)24(21,22)20-17-9-7-8-10-18(17)23-25(5,6)19(2,3)4/h7-14,17-18,20H,1-6H3/t17-,18-/m1/s1


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