N-[3-(3-butyl-1-oxidanyl-4-oxidanylidene-2-propan-2-yloxy-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-[3-(3-butyl-1-oxidanyl-4-oxidanylidene-2-propan-2-yloxy-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[3-(3-butyl-1-hydroxy-2-isopropoxy-4-oxo-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-[3-(3-butyl-1-hydroxy-4-oxo-2-propan-2-yloxy-1-cyclobut-2-enyl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[3-(3-butyl-1-hydroxy-4-oxo-2-propan-2-yloxycyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[3-(3-butyl-1-hydroxy-2-isopropoxy-4-keto-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C26H35NO5SSi MolecularWeight: 501.7103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C1=O)(C#CCN(CC#C[Si](C)(C)C)S(=O)(=O)C2=CC=CC=C2)O)OC(C)C

Isomeric SMILES

CCCCC1=C(C(C1=O)(C#CCN(CC#C[Si](C)(C)C)S(=O)(=O)C2=CC=CC=C2)O)OC(C)C

InChI

InChI=1S/C26H35NO5SSi/c1-7-8-16-23-24(28)26(29,25(23)32-21(2)3)17-12-18-27(19-13-20-34(4,5)6)33(30,31)22-14-10-9-11-15-22/h9-11,14-15,21,29H,7-8,16,18-19H2,1-6H3