1-(2-chlorophenyl)-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-triethylsilyloxy-propane-1-sulfonamide

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-triethylsilyloxy-propane-1-sulfonamide Openeye Name: 1-(2-chlorophenyl)-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-triethylsilyloxy-propane-1-sulfonamide CAS Name: 1-(2-chlorophenyl)-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-triethylsilyloxy-1-propanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-triethylsilyloxypropane-1-sulfonamide Traditional Name: 1-(2-chlorophenyl)-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-triethylsilyloxy-propane-1-sulfonamide Formula: C32H42ClN3O4SSi MolecularWeight: 628.29708

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C(C1=CC=CC=C1Cl)(NCCOC2=CC3=C(C=C2)C(=C(N3)C4=CC=CC=C4)C)S(=O)(=O)N

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C(C1=CC=CC=C1Cl)(NCCOC2=CC3=C(C=C2)C(=C(N3)C4=CC=CC=C4)C)S(=O)(=O)N

InChI

InChI=1S/C32H42ClN3O4SSi/c1-6-42(7-2,8-3)40-24(5)32(41(34,37)38,28-16-12-13-17-29(28)33)35-20-21-39-26-18-19-27-23(4)31(36-30(27)22-26)25-14-10-9-11-15-25/h9-19,22,24,35-36H,6-8,20-21H2,1-5H3,(H2,34,37,38)