N-[2-phenylmethoxy-5-[2-[(phenylmethyl)amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-phenylmethoxy-5-[2-[(phenylmethyl)amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide Openeye Name: N-[5-[2-(benzylamino)-1-triethylsilyloxy-ethyl]-2-benzyloxy-phenyl]methanesulfonamide CAS Name: N-[2-phenylmethoxy-5-[2-[(phenylmethyl)amino]-1-triethylsilyloxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[5-[2-(benzylamino)-1-triethylsilyloxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-(benzylamino)-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide Formula: C29H40N2O4SSi MolecularWeight: 540.7894

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNCC1=CC=CC=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNCC1=CC=CC=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C29H40N2O4SSi/c1-5-37(6-2,7-3)35-29(22-30-21-24-14-10-8-11-15-24)26-18-19-28(27(20-26)31-36(4,32)33)34-23-25-16-12-9-13-17-25/h8-20,29-31H,5-7,21-23H2,1-4H3