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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-piperonyl-1-propionyl-indoline-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-2-19(22)21-8-7-14-10-15(4-5-16(14)21)27(23,24)20-11-13-3-6-17-18(9-13)26-12-25-17/h3-6,9-10,20H,2,7-8,11-12H2,1H3