5-bromanyl-1-ethanoyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-isopropylphenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-p-cumenyl-indoline-7-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

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