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

Systemtic Name: 5-bromanyl-N,N-dibutyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N,N-dibutyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N,N-dibutyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N,N-dibutyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N,N-dibutyl-indoline-7-sulfonamide Formula: C18H27BrN2O3S MolecularWeight: 431.38758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O3S/c1-4-6-9-20(10-7-5-2)25(23,24)17-13-16(19)12-15-8-11-21(14(3)22)18(15)17/h12-13H,4-11H2,1-3H3