5-bromanyl-1-ethanoyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-indoline-7-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H21BrN2O3S/c1-3-21(13-15-7-5-4-6-8-15)26(24,25)18-12-17(20)11-16-9-10-22(14(2)23)19(16)18/h4-8,11-12H,3,9-10,13H2,1-2H3