5-bromanyl-N-ethyl-N-phenyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC)C3=CC=CC=C3)Br

InChI

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