N-(1,3-benzodioxol-5-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-propionyl-indoline-5-sulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c1-2-18(21)20-8-7-12-9-14(4-5-15(12)20)26(22,23)19-13-3-6-16-17(10-13)25-11-24-16/h3-6,9-10,19H,2,7-8,11H2,1H3