1-[2-[3-methyl-1-(phenylmethyl)indazol-6-yl]oxyethylamino]-1-phenyl-N-(phenylmethyl)-2-triethylsilyloxy-propane-1-sulfonamide

Systemtic Name: 1-[2-[3-methyl-1-(phenylmethyl)indazol-6-yl]oxyethylamino]-1-phenyl-N-(phenylmethyl)-2-triethylsilyloxy-propane-1-sulfonamide Openeye Name: N-benzyl-1-[2-(1-benzyl-3-methyl-indazol-6-yl)oxyethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide CAS Name: 1-[2-[[3-methyl-1-(phenylmethyl)-6-indazolyl]oxy]ethylamino]-1-phenyl-N-(phenylmethyl)-2-triethylsilyloxy-1-propanesulfonamide IUPAC Name: N-benzyl-1-[2-(1-benzyl-3-methylindazol-6-yl)oxyethylamino]-1-phenyl-2-triethylsilyloxypropane-1-sulfonamide Traditional Name: N-benzyl-1-[2-(1-benzyl-3-methyl-indazol-6-yl)oxyethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide Formula: C39H50N4O4SSi MolecularWeight: 698.9892

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C(=NN3CC4=CC=CC=C4)C)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C(=NN3CC4=CC=CC=C4)C)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C39H50N4O4SSi/c1-6-49(7-2,8-3)47-32(5)39(35-22-16-11-17-23-35,48(44,45)41-29-33-18-12-9-13-19-33)40-26-27-46-36-24-25-37-31(4)42-43(38(37)28-36)30-34-20-14-10-15-21-34/h9-25,28,32,40-41H,6-8,26-27,29-30H2,1-5H3