5-bromanyl-1-ethanoyl-N-[2-[ethyl(phenyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-[ethyl(phenyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(N-ethylanilino)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(N-ethylanilino)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(N-ethylanilino)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(N-ethylanilino)ethyl]indoline-7-sulfonamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24BrN3O3S/c1-3-23(18-7-5-4-6-8-18)12-10-22-28(26,27)19-14-17(21)13-16-9-11-24(15(2)25)20(16)19/h4-8,13-14,22H,3,9-12H2,1-2H3