2-(1,3-benzodioxol-5-yl)-3-methyl-6-(2-methylpropoxy)-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-6-(2-methylpropoxy)-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-isobutoxy-3-methyl-indolin-5-ol CAS Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-3-methyl-6-(2-methylpropoxy)-2,3-dihydroindol-5-ol IUPAC Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-3-methyl-6-(2-methylpropoxy)-2,3-dihydroindol-5-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-besyl-6-isobutoxy-3-methyl-indolin-5-ol Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)O)OCC(C)C)S(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(N(C2=CC(=C(C=C12)O)OCC(C)C)S(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27NO6S/c1-16(2)14-31-24-13-21-20(12-22(24)28)17(3)26(18-9-10-23-25(11-18)33-15-32-23)27(21)34(29,30)19-7-5-4-6-8-19/h4-13,16-17,26,28H,14-15H2,1-3H3