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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Br

InChI

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