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

Systemtic Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C28H34N2O2SSi MolecularWeight: 490.73226

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N2O2SSi/c1-21-16-18-23(19-17-21)33(31,32)29-27(22-12-8-7-9-13-22)25-20-30(34(5,6)28(2,3)4)26-15-11-10-14-24(25)26/h7-20,27,29H,1-6H3