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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-dimethylphenyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2,4-dimethylphenyl)propionamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4S/c1-13-4-5-18(14(2)10-13)23-20(26)7-9-29(27,28)19-12-17(22)11-16-6-8-24(15(3)25)21(16)19/h4-5,10-12H,6-9H2,1-3H3,(H,23,26)