N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)Br

InChI

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