N-[4-[tert-butyl(diphenyl)silyl]oxy-1-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-1-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[tert-butyl(diphenyl)silyl]oxy-1-(hydroxymethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-1-hydroxybutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-1-hydroxybutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[tert-butyl(diphenyl)silyl]oxy-1-methylol-propyl]-4-methyl-benzenesulfonamide Formula: C27H35NO4SSi MolecularWeight: 497.7216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CO

InChI

InChI=1S/C27H35NO4SSi/c1-22-15-17-24(18-16-22)33(30,31)28-23(21-29)19-20-32-34(27(2,3)4,25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-18,23,28-29H,19-21H2,1-4H3