5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propionyl-indoline-7-sulfonamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Br

InChI

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