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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H24N2O6S/c1-3-22(26)24-14(2)10-15-11-17(5-6-18(15)24)31(27,28)9-8-21(25)23-16-4-7-19-20(12-16)30-13-29-19/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H,23,25)