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N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(furan-2-yl)methyl]-4-methyl-benzenesulfonamide

N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(furan-2-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(furan-2-yl)methyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-furyl)methyl]-4-methyl-benzenesulfonamide
CAS Name:N-[[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-(2-furanyl)methyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(furan-2-yl)methyl]-4-methylbenzenesulfonamide
Traditional Name:N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-furyl)methyl]-4-methyl-benzenesulfonamide
Formula: C26H32N2O3SSi
MolecularWeight: 480.69438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CO2)C3=CN(C4=CC=CC=C43)[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CO2)C3=CN(C4=CC=CC=C43)[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C26H32N2O3SSi/c1-19-13-15-20(16-14-19)32(29,30)27-25(24-12-9-17-31-24)22-18-28(33(5,6)26(2,3)4)23-11-8-7-10-21(22)23/h7-18,25,27H,1-6H3


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