N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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