5-bromanyl-N-(4-ethylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-ethylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-ethylphenyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-ethylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-ethylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-ethylphenyl)-1-propionyl-indoline-7-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

InChI

InChI=1S/C19H21BrN2O3S/c1-3-13-5-7-16(8-6-13)21-26(24,25)17-12-15(20)11-14-9-10-22(19(14)17)18(23)4-2/h5-8,11-12,21H,3-4,9-10H2,1-2H3