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

Systemtic Name: 5-bromanyl-N-butyl-1-cyclopropylcarbonyl-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-butyl-1-(cyclopropanecarbonyl)-N-ethyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-butyl-1-[cyclopropyl(oxo)methyl]-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-butyl-1-(cyclopropanecarbonyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-butyl-1-(cyclopropanecarbonyl)-N-ethyl-indoline-7-sulfonamide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

InChI

InChI=1S/C18H25BrN2O3S/c1-3-5-9-20(4-2)25(23,24)16-12-15(19)11-14-8-10-21(17(14)16)18(22)13-6-7-13/h11-13H,3-10H2,1-2H3