N-[6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-(2-methylindolin-1-yl)-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-keto-6-(2-methylindolin-1-yl)hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c1-17-15-18-7-4-5-8-20(18)25(17)23(26)9-3-2-6-12-24-31(27,28)19-10-11-21-22(16-19)30-14-13-29-21/h4-5,7-8,10-11,16-17,24H,2-3,6,9,12-15H2,1H3