N-(dimethylsulfamoyl)-2-phenylmethoxy-N-(1-triethylsilyloxyethyl)aniline

Systemtic Name: N-(dimethylsulfamoyl)-2-phenylmethoxy-N-(1-triethylsilyloxyethyl)aniline Openeye Name: 2-benzyloxy-N-(dimethylsulfamoyl)-N-(1-triethylsilyloxyethyl)aniline CAS Name: N-(dimethylsulfamoyl)-2-phenylmethoxy-N-(1-triethylsilyloxyethyl)aniline IUPAC Name: N-(dimethylsulfamoyl)-2-phenylmethoxy-N-(1-triethylsilyloxyethyl)aniline Traditional Name: (2-benzoxyphenyl)-(dimethylsulfamoyl)-(1-triethylsilyloxyethyl)amine Formula: C23H36N2O4SSi MolecularWeight: 464.69344

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)N(C1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)N(C1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H36N2O4SSi/c1-7-31(8-2,9-3)29-20(4)25(30(26,27)24(5)6)22-17-13-14-18-23(22)28-19-21-15-11-10-12-16-21/h10-18,20H,7-9,19H2,1-6H3