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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

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