5-bromanyl-N-(3-fluoranyl-4-methyl-phenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-fluoranyl-4-methyl-phenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(3-fluoro-4-methyl-phenyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(3-fluoro-4-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(3-fluoro-4-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(3-fluoro-4-methyl-phenyl)-1-propionyl-indoline-7-sulfonamide Formula: C18H18BrFN2O3S MolecularWeight: 441.314523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=C(C=C3)C)F)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=C(C=C3)C)F)Br

InChI

InChI=1S/C18H18BrFN2O3S/c1-3-17(23)22-7-6-12-8-13(19)9-16(18(12)22)26(24,25)21-14-5-4-11(2)15(20)10-14/h4-5,8-10,21H,3,6-7H2,1-2H3