4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-phenylmethoxy-3-(1-triethylsilyloxyethyl)benzenesulfonamide

Systemtic Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-phenylmethoxy-3-(1-triethylsilyloxyethyl)benzenesulfonamide Openeye Name: 2-benzyloxy-4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-3-(1-triethylsilyloxyethyl)benzenesulfonamide CAS Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-phenylmethoxy-3-(1-triethylsilyloxyethyl)benzenesulfonamide IUPAC Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-phenylmethoxy-3-(1-triethylsilyloxyethyl)benzenesulfonamide Traditional Name: 2-benzoxy-4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-3-(1-triethylsilyloxyethyl)benzenesulfonamide Formula: C33H45N3O5SSi MolecularWeight: 623.878

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1=C(C=CC(=C1OCC2=CC=CC=C2)S(=O)(=O)N)NCCOC3=CC4=C(C=C3)C(=C(N4)C)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1=C(C=CC(=C1OCC2=CC=CC=C2)S(=O)(=O)N)NCCOC3=CC4=C(C=C3)C(=C(N4)C)C

InChI

InChI=1S/C33H45N3O5SSi/c1-7-43(8-2,9-3)41-25(6)32-29(35-19-20-39-27-15-16-28-23(4)24(5)36-30(28)21-27)17-18-31(42(34,37)38)33(32)40-22-26-13-11-10-12-14-26/h10-18,21,25,35-36H,7-9,19-20,22H2,1-6H3,(H2,34,37,38)