2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(m-tolyl)acetamide CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(m-tolyl)acetamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H19BrN2O4S/c1-12-4-3-5-16(8-12)21-18(24)11-27(25,26)17-10-15(20)9-14-6-7-22(13(2)23)19(14)17/h3-5,8-10H,6-7,11H2,1-2H3,(H,21,24)