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

Systemtic Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-pyridin-2-yl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-pyridyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-(2-pyridinyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-pyridin-2-ylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-pyridyl)methyl]-4-methyl-benzenesulfonamide Formula: C27H33N3O2SSi MolecularWeight: 491.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=N2)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=CC=N2)C3=CN(C4=CC=CC=C43)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H33N3O2SSi/c1-20-14-16-21(17-15-20)33(31,32)29-26(24-12-9-10-18-28-24)23-19-30(34(5,6)27(2,3)4)25-13-8-7-11-22(23)25/h7-19,26,29H,1-6H3