N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-triethylsilyloxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-triethylsilyloxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-triethylsilyloxy-ethyl]-2-benzyloxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-triethylsilyloxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-triethylsilyloxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-triethylsilyloxy-ethyl]-2-benzoxy-phenyl]methanesulfonamide Formula: C30H43N3O4SSi MolecularWeight: 569.83062

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNCCC1=CC=C(C=C1)N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNCCC1=CC=C(C=C1)N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C30H43N3O4SSi/c1-5-39(6-2,7-3)37-30(22-32-20-19-24-13-16-27(31)17-14-24)26-15-18-29(28(21-26)33-38(4,34)35)36-23-25-11-9-8-10-12-25/h8-18,21,30,32-33H,5-7,19-20,22-23,31H2,1-4H3