N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-[dimethyl(phenyl)silyl]propyl]-N-methyl-3-(tosylamino)propionamide Formula: C22H32N2O3SSi MolecularWeight: 432.65158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CCC(N(C)C(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3SSi/c1-6-22(29(4,5)20-10-8-7-9-11-20)24(3)21(25)16-17-23-28(26,27)19-14-12-18(2)13-15-19/h7-15,22-23H,6,16-17H2,1-5H3