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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-7-sulfonamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5S/c1-12(23)22-7-6-13-8-14(20)9-18(19(13)22)28(24,25)21-10-15-11-26-16-4-2-3-5-17(16)27-15/h2-5,8-9,15,21H,6-7,10-11H2,1H3