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N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methoxy-benzenesulfonamide

N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-3-indolyl]ethyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxyindol-3-yl]ethyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[2-[1-[tert-butyl(dimethyl)silyl]-5-methoxy-indol-3-yl]ethyl]-4-methoxy-benzenesulfonamide
Formula: C24H34N2O4SSi
MolecularWeight: 474.68826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C=C(C2=C1C=CC(=C2)OC)CCNS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C=C(C2=C1C=CC(=C2)OC)CCNS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H34N2O4SSi/c1-24(2,3)32(6,7)26-17-18(22-16-20(30-5)10-13-23(22)26)14-15-25-31(27,28)21-11-8-19(29-4)9-12-21/h8-13,16-17,25H,14-15H2,1-7H3


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