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

Systemtic Name: 5-bromanyl-N-butyl-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-butyl-N-ethyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-butyl-N-ethyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-butyl-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-butyl-N-ethyl-1-propionyl-indoline-7-sulfonamide Formula: C17H25BrN2O3S MolecularWeight: 417.361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN2O3S/c1-4-7-9-19(6-3)24(22,23)15-12-14(18)11-13-8-10-20(17(13)15)16(21)5-2/h11-12H,4-10H2,1-3H3