4-methyl-N-[2-(5-methyl-2-oxidanylidene-cyclohexyl)-3-(2-oxidanylideneethyl)-4-tri(propan-2-yl)silyloxy-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(5-methyl-2-oxidanylidene-cyclohexyl)-3-(2-oxidanylideneethyl)-4-tri(propan-2-yl)silyloxy-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(5-methyl-2-oxo-cyclohexyl)-3-(2-oxoethyl)-4-triisopropylsilyloxy-phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(5-methyl-2-oxocyclohexyl)-3-(2-oxoethyl)-4-tri(propan-2-yl)silyloxyphenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(5-methyl-2-oxocyclohexyl)-3-(2-oxoethyl)-4-tri(propan-2-yl)silyloxyphenyl]benzenesulfonamide Traditional Name: N-[3-(2-ketoethyl)-2-(2-keto-5-methyl-cyclohexyl)-4-triisopropylsilyloxy-phenyl]-4-methyl-benzenesulfonamide Formula: C31H45NO5SSi MolecularWeight: 571.8432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C2=C(C=CC(=C2CC=O)O[Si](C(C)C)(C(C)C)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(=O)C(C1)C2=C(C=CC(=C2CC=O)O[Si](C(C)C)(C(C)C)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C31H45NO5SSi/c1-20(2)39(21(3)4,22(5)6)37-30-16-14-28(32-38(35,36)25-12-9-23(7)10-13-25)31(26(30)17-18-33)27-19-24(8)11-15-29(27)34/h9-10,12-14,16,18,20-22,24,27,32H,11,15,17,19H2,1-8H3