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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-1-cyclopropylcarbonyl-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-indoline-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-[cyclopropyl(oxo)methyl]-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-indoline-7-sulfonamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C21H21BrN2O5S/c1-2-24(16-5-6-17-18(11-16)29-12-28-17)30(26,27)19-10-15(22)9-14-7-8-23(20(14)19)21(25)13-3-4-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3