2-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]phenyl]methoxy]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]phenyl]methoxy]-N-methyl-benzenesulfonamide Openeye Name: 2-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]phenyl]methoxy]-N-methyl-benzenesulfonamide CAS Name: 2-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxyethyl]phenyl]methoxy]-N-methylbenzenesulfonamide IUPAC Name: 2-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxyethyl]phenyl]methoxy]-N-methylbenzenesulfonamide Traditional Name: 2-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]benzyl]oxy-N-methyl-benzenesulfonamide Formula: C36H45N3O5SSi MolecularWeight: 659.9101

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC=CC(=C4)COC5=CC=CC=C5S(=O)(=O)NC

Isomeric SMILES

CC[Si](CC)(CC)OC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC=CC(=C4)COC5=CC=CC=C5S(=O)(=O)NC

InChI

InChI=1S/C36H45N3O5SSi/c1-5-46(6-2,7-3)44-35(25-38-21-22-42-29-19-20-31-30-15-8-9-16-32(30)39-33(31)24-29)28-14-12-13-27(23-28)26-43-34-17-10-11-18-36(34)45(40,41)37-4/h8-20,23-24,35,37-39H,5-7,21-22,25-26H2,1-4H3