N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H29NO3SSi MolecularWeight: 415.62106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H29NO3SSi/c1-18-13-15-20(16-14-18)27(24,25)23-21-12-8-7-10-19(21)11-9-17-26-28(5,6)22(2,3)4/h7-8,10,12-16,23H,17H2,1-6H3