2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)acetamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4S/c1-12-4-5-17(8-13(12)2)22-19(25)11-28(26,27)18-10-16(21)9-15-6-7-23(14(3)24)20(15)18/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,25)