N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]-2-chloranyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]-2-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]-2-chloro-phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxyethyl]-2-chlorophenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxyethyl]-2-chlorophenyl]methanesulfonamide Traditional Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-triethylsilyloxy-ethyl]-2-chloro-phenyl]methanesulfonamide Formula: C29H38ClN3O4SSi MolecularWeight: 588.23322

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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(=C(C=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC(=C(C=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C29H38ClN3O4SSi/c1-5-39(6-2,7-3)37-29(21-12-15-25(30)28(18-21)33-38(4,34)35)20-31-16-17-36-22-13-14-24-23-10-8-9-11-26(23)32-27(24)19-22/h8-15,18-19,29,31-33H,5-7,16-17,20H2,1-4H3