4-methyl-N-[1-prop-2-enyl-2-[6-[2-tri(propan-2-yl)silyloxyethyl]-1,3-benzodioxol-5-yl]cyclopent-2-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-prop-2-enyl-2-[6-[2-tri(propan-2-yl)silyloxyethyl]-1,3-benzodioxol-5-yl]cyclopent-2-en-1-yl]benzenesulfonamide Openeye Name: N-[1-allyl-2-[6-(2-triisopropylsilyloxyethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-prop-2-enyl-2-[6-[2-tri(propan-2-yl)silyloxyethyl]-1,3-benzodioxol-5-yl]-1-cyclopent-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-prop-2-enyl-2-[6-[2-tri(propan-2-yl)silyloxyethyl]-1,3-benzodioxol-5-yl]cyclopent-2-en-1-yl]benzenesulfonamide Traditional Name: N-[1-allyl-2-[6-(2-triisopropylsilyloxyethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C33H47NO5SSi MolecularWeight: 597.88048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCC=C2C3=CC4=C(C=C3CCO[Si](C(C)C)(C(C)C)C(C)C)OCO4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCC=C2C3=CC4=C(C=C3CCO[Si](C(C)C)(C(C)C)C(C)C)OCO4)CC=C

InChI

InChI=1S/C33H47NO5SSi/c1-9-17-33(34-40(35,36)28-14-12-26(8)13-15-28)18-10-11-30(33)29-21-32-31(37-22-38-32)20-27(29)16-19-39-41(23(2)3,24(4)5)25(6)7/h9,11-15,20-21,23-25,34H,1,10,16-19,22H2,2-8H3