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

Systemtic Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-chlorophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-chlorophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-(4-chlorophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-chlorophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-chlorophenyl)methyl]-4-methyl-benzenesulfonamide Formula: C28H33ClN2O2SSi MolecularWeight: 525.17732

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H33ClN2O2SSi/c1-20-11-17-23(18-12-20)34(32,33)30-27(21-13-15-22(29)16-14-21)25-19-31(35(5,6)28(2,3)4)26-10-8-7-9-24(25)26/h7-19,27,30H,1-6H3