4-methyl-N-[(Z)-4-oxidanylbut-2-enyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-4-oxidanylbut-2-enyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C17H25NO3SSi MolecularWeight: 351.5358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3SSi/c1-16-8-10-17(11-9-16)22(20,21)18(12-5-6-14-19)13-7-15-23(2,3)4/h5-6,8-11,19H,12-14H2,1-4H3/b6-5-