4-methyl-N-[5-(oxan-2-yloxy)pent-3-ynyl]-N-(2-trimethylsilylethynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(oxan-2-yloxy)pent-3-ynyl]-N-(2-trimethylsilylethynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-tetrahydropyran-2-yloxypent-3-ynyl)-N-(2-trimethylsilylethynyl)benzenesulfonamide CAS Name: 4-methyl-N-[5-(2-oxanyloxy)pent-3-ynyl]-N-(2-trimethylsilylethynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(oxan-2-yloxy)pent-3-ynyl]-N-(2-trimethylsilylethynyl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-tetrahydropyran-2-yloxypent-3-ynyl)-N-(2-trimethylsilylethynyl)benzenesulfonamide Formula: C22H31NO4SSi MolecularWeight: 433.63634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCOC2CCCCO2)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCOC2CCCCO2)C#C[Si](C)(C)C

InChI

InChI=1S/C22H31NO4SSi/c1-20-11-13-21(14-12-20)28(24,25)23(16-19-29(2,3)4)15-7-5-8-17-26-22-10-6-9-18-27-22/h11-14,22H,6-7,9-10,15,17-18H2,1-4H3