5-bromanyl-1-ethanoyl-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N,N-dipropyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N,N-dipropyl-indoline-7-sulfonamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C16H23BrN2O3S/c1-4-7-18(8-5-2)23(21,22)15-11-14(17)10-13-6-9-19(12(3)20)16(13)15/h10-11H,4-9H2,1-3H3