4-methyl-N-prop-2-ynyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-ynyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-[2-(trimethylsilylmethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-prop-2-ynyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-ynyl-N-[2-(trimethylsilylmethyl)prop-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-[2-(trimethylsilylmethyl)allyl]benzenesulfonamide Formula: C17H25NO2SSi MolecularWeight: 335.5364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2SSi/c1-7-12-18(13-16(3)14-22(4,5)6)21(19,20)17-10-8-15(2)9-11-17/h1,8-11H,3,12-14H2,2,4-6H3