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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-piperonyl-indoline-7-sulfonamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)Br

InChI

InChI=1S/C20H19BrN2O5S/c21-15-8-14-5-6-23(20(24)13-2-3-13)19(14)18(9-15)29(25,26)22-10-12-1-4-16-17(7-12)28-11-27-16/h1,4,7-9,13,22H,2-3,5-6,10-11H2