N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-piperonyl-1-propionyl-indoline-7-sulfonamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C19H19BrN2O5S/c1-2-18(23)22-6-5-13-8-14(20)9-17(19(13)22)28(24,25)21-10-12-3-4-15-16(7-12)27-11-26-15/h3-4,7-9,21H,2,5-6,10-11H2,1H3