4-methyl-N-prop-2-ynyl-N-[(5-trimethylsilylfuran-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-ynyl-N-[(5-trimethylsilylfuran-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-[(5-trimethylsilyl-2-furyl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-prop-2-ynyl-N-[(5-trimethylsilyl-2-furanyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-ynyl-N-[(5-trimethylsilylfuran-2-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-[(5-trimethylsilyl-2-furyl)methyl]benzenesulfonamide Formula: C18H23NO3SSi MolecularWeight: 361.53062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC2=CC=C(O2)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC2=CC=C(O2)[Si](C)(C)C

InChI

InChI=1S/C18H23NO3SSi/c1-6-13-19(14-16-9-12-18(22-16)24(3,4)5)23(20,21)17-10-7-15(2)8-11-17/h1,7-12H,13-14H2,2-5H3