5-bromanyl-N-methyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-methyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-methyl-N-(m-tolyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-methyl-N-(3-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-methyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-methyl-N-(m-tolyl)-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(C)C3=CC=CC(=C3)C)Br

Isomeric SMILES

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

InChI

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