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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(3-methoxypropyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3-methoxypropyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(3-methoxypropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3-methoxypropyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3-methoxypropyl)indoline-7-sulfonamide Formula: C16H21BrN2O4S MolecularWeight: 417.31794

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

Isomeric SMILES

COCCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

InChI

InChI=1S/C16H21BrN2O4S/c1-23-8-2-6-18-24(21,22)14-10-13(17)9-12-5-7-19(15(12)14)16(20)11-3-4-11/h9-11,18H,2-8H2,1H3