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

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N,N-dipropyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N,N-dipropyl-indoline-7-sulfonamide Formula: C17H25BrN2O3S MolecularWeight: 417.361

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CC(N2C(=O)C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CC(N2C(=O)C)C

InChI

InChI=1S/C17H25BrN2O3S/c1-5-7-19(8-6-2)24(22,23)16-11-15(18)10-14-9-12(3)20(13(4)21)17(14)16/h10-12H,5-9H2,1-4H3