N-(1,3-benzodioxol-5-yl)-5-bromanyl-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-1-propanoyl-indoline-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-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)N(CC)C3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC)C3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C20H21BrN2O5S/c1-3-19(24)22-8-7-13-9-14(21)10-18(20(13)22)29(25,26)23(4-2)15-5-6-16-17(11-15)28-12-27-16/h5-6,9-11H,3-4,7-8,12H2,1-2H3