4-methyl-N-[(4R,5S)-2-oxidanyl-5-tri(propan-2-yl)silyloxy-oxepan-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4R,5S)-2-oxidanyl-5-tri(propan-2-yl)silyloxy-oxepan-4-yl]benzenesulfonamide Openeye Name: N-[(4R,5S)-2-hydroxy-5-triisopropylsilyloxy-oxepan-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(4R,5S)-2-hydroxy-5-tri(propan-2-yl)silyloxy-4-oxepanyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4R,5S)-2-hydroxy-5-tri(propan-2-yl)silyloxyoxepan-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(4R,5S)-2-hydroxy-5-triisopropylsilyloxy-oxepan-4-yl]-4-methyl-benzenesulfonamide Formula: C22H39NO5SSi MolecularWeight: 457.69926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(OCCC2O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC(OCC[C@@H]2O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C22H39NO5SSi/c1-15(2)30(16(3)4,17(5)6)28-21-12-13-27-22(24)14-20(21)23-29(25,26)19-10-8-18(7)9-11-19/h8-11,15-17,20-24H,12-14H2,1-7H3/t20-,21+,22?/m1/s1