2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-5-oxazolyl]benzenesulfonamide IUPAC Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]benzenesulfonamide Formula: C28H40N2O4SSi MolecularWeight: 528.7787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C28H40N2O4SSi/c1-28(2,3)36(4,5)34-24(19-12-7-6-9-15-22-16-10-8-11-17-22)27-30-21-25(33-27)23-18-13-14-20-26(23)35(29,31)32/h8,10-11,13-14,16-18,20-21,24H,6-7,9,12,15,19H2,1-5H3,(H2,29,31,32)