5-bromanyl-N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-(p-tolylmethyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[(4-methylphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-methylbenzyl)-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)NCC3=CC=C(C=C3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=C(C=C3)C)Br

InChI

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