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

Systemtic Name: N-[5-[2-[(1-naphthalen-2-yl-2-phenyl-ethyl)amino]-1-triethylsilyloxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[2-[[1-(2-naphthyl)-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[5-[2-[[1-(2-naphthalenyl)-2-phenylethyl]amino]-1-triethylsilyloxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[(1-naphthalen-2-yl-2-phenylethyl)amino]-1-triethylsilyloxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-[[1-(2-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=CC3=CC=CC=C3C=C2)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=CC3=CC=CC=C3C=C2)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(36-24-25-39(38(28-36)42-47(4,43)44)45-30-32-18-12-9-13-19-32)29-41-37(26-31-16-10-8-11-17-31)35-23-22-33-20-14-15-21-34(33)27-35/h8-25,27-28,37,40-42H,5-7,26,29-30H2,1-4H3