N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O6S/c1-2-22(26)24-9-7-15-13-17(4-5-18(15)24)31(27,28)12-8-21(25)23-16-3-6-19-20(14-16)30-11-10-29-19/h3-6,13-14H,2,7-12H2,1H3,(H,23,25)