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

Systemtic Name: 4-methyl-N-prop-2-ynyl-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-(2-triisopropylsilylethynyl)benzenesulfonamide CAS Name: 4-methyl-N-prop-2-ynyl-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-ynyl-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-(2-triisopropylsilylethynyl)benzenesulfonamide Formula: C21H31NO2SSi MolecularWeight: 389.62684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2SSi/c1-9-14-22(25(23,24)21-12-10-20(8)11-13-21)15-16-26(17(2)3,18(4)5)19(6)7/h1,10-13,17-19H,14H2,2-8H3