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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propionyl-indoline-7-sulfonamide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3COC4=CC=CC=C4O3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3COC4=CC=CC=C4O3)Br

InChI

InChI=1S/C20H21BrN2O5S/c1-2-19(24)23-8-7-13-9-14(21)10-18(20(13)23)29(25,26)22-11-15-12-27-16-5-3-4-6-17(16)28-15/h3-6,9-10,15,22H,2,7-8,11-12H2,1H3