5-bromanyl-N-cyclopentyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-cyclopentyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-cyclopentyl-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-cyclopentyl-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-cyclopentyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-cyclopentyl-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C17H21BrN2O3S/c18-13-9-12-7-8-20(17(21)11-5-6-11)16(12)15(10-13)24(22,23)19-14-3-1-2-4-14/h9-11,14,19H,1-8H2