N-[3-(3-azanyl-1-triethylsilyloxy-propyl)-2-phenylmethoxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide

Systemtic Name: N-[3-(3-azanyl-1-triethylsilyloxy-propyl)-2-phenylmethoxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(3-amino-1-triethylsilyloxy-propyl)-2-benzyloxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(3-amino-1-triethylsilyloxypropyl)-2-phenylmethoxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(3-amino-1-triethylsilyloxypropyl)-2-phenylmethoxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(3-amino-1-triethylsilyloxy-propyl)-2-benzoxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C38H48N2O6SSi MolecularWeight: 688.94802

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCN)C1=C(C(=CC=C1)N(C(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C)OCC5=CC=CC=C5

Isomeric SMILES

CC[Si](CC)(CC)OC(CCN)C1=C(C(=CC=C1)N(C(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C)OCC5=CC=CC=C5

InChI

InChI=1S/C38H48N2O6SSi/c1-5-48(6-2,7-3)46-35(23-24-39)32-19-14-20-33(38(32)43-27-30-17-12-9-13-18-30)40(47(4,41)42)34(25-29-15-10-8-11-16-29)31-21-22-36-37(26-31)45-28-44-36/h8-22,26,34-35H,5-7,23-25,27-28,39H2,1-4H3