N-[(1R,6R)-6-(1,3-benzodioxol-5-yl)-3-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,6R)-6-(1,3-benzodioxol-5-yl)-3-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,6R)-6-(1,3-benzodioxol-5-yl)-3-triisopropylsilyloxy-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,6R)-6-(1,3-benzodioxol-5-yl)-3-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,6R)-6-(1,3-benzodioxol-5-yl)-3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,6R)-6-(1,3-benzodioxol-5-yl)-3-triisopropylsilyloxy-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C29H41NO5SSi MolecularWeight: 543.79004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=C(CCC2C3=CC4=C(C=C3)OCO4)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2C=C(CC[C@@H]2C3=CC4=C(C=C3)OCO4)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H41NO5SSi/c1-19(2)37(20(3)4,21(5)6)35-24-11-14-26(23-10-15-28-29(16-23)34-18-33-28)27(17-24)30-36(31,32)25-12-8-22(7)9-13-25/h8-10,12-13,15-17,19-21,26-27,30H,11,14,18H2,1-7H3/t26-,27+/m1/s1