5-bromanyl-1-ethanoyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-N-benzyl-5-bromo-N-ethyl-indoline-6-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=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

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