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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)propionamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)C)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)C)C)Br

InChI

InChI=1S/C22H25BrN2O4S/c1-13-5-6-19(9-14(13)2)24-21(27)7-8-30(28,29)20-12-18(23)11-17-10-15(3)25(16(4)26)22(17)20/h5-6,9,11-12,15H,7-8,10H2,1-4H3,(H,24,27)