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

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-(p-tolylmethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-(4-methylbenzyl)indoline-7-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=C(C=C3)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=C(C=C3)C)Br

InChI

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