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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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)NC4=CC5=C(C=C4)OCCO5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5)Br

InChI

InChI=1S/C20H19BrN2O5S/c21-14-9-13-5-6-23(20(24)12-1-2-12)19(13)18(10-14)29(25,26)22-15-3-4-16-17(11-15)28-8-7-27-16/h3-4,9-12,22H,1-2,5-8H2