3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C24H25BrN2O6S MolecularWeight: 549.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NCC4COC5=CC=CC=C5O4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NCC4COC5=CC=CC=C5O4)Br

InChI

InChI=1S/C24H25BrN2O6S/c25-17-11-16-7-9-27(24(29)15-5-6-15)23(16)21(12-17)34(30,31)10-8-22(28)26-13-18-14-32-19-3-1-2-4-20(19)33-18/h1-4,11-12,15,18H,5-10,13-14H2,(H,26,28)