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

Systemtic Name: N-[5-[2-[(1-naphthalen-1-yl-2-phenyl-ethyl)amino]-1-triethylsilyloxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[2-[[1-(1-naphthyl)-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[5-[2-[[1-(1-naphthalenyl)-2-phenylethyl]amino]-1-triethylsilyloxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[(1-naphthalen-1-yl-2-phenylethyl)amino]-1-triethylsilyloxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-[[1-(1-naphthyl)-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide Formula: C40H48N2O4SSi MolecularWeight: 680.97062

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNC(CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)OCC5=CC=CC=C5)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNC(CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)OCC5=CC=CC=C5)NS(=O)(=O)C

InChI

InChI=1S/C40H48N2O4SSi/c1-5-48(6-2,7-3)46-40(34-25-26-39(38(28-34)42-47(4,43)44)45-30-32-19-12-9-13-20-32)29-41-37(27-31-17-10-8-11-18-31)36-24-16-22-33-21-14-15-23-35(33)36/h8-26,28,37,40-42H,5-7,27,29-30H2,1-4H3