4-methyl-N-(phenylmethyl)-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-(2-triisopropylsilylethynyl)benzenesulfonamide CAS Name: 4-methyl-N-(phenylmethyl)-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-(2-triisopropylsilylethynyl)benzenesulfonamide Formula: C25H35NO2SSi MolecularWeight: 441.7014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H35NO2SSi/c1-20(2)30(21(3)4,22(5)6)18-17-26(19-24-11-9-8-10-12-24)29(27,28)25-15-13-23(7)14-16-25/h8-16,20-22H,19H2,1-7H3