3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-[3-(methylthio)phenyl]propionamide Formula: C22H23BrN2O4S2 MolecularWeight: 523.46302

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C22H23BrN2O4S2/c1-30-18-4-2-3-17(13-18)24-20(26)8-10-31(28,29)19-12-16(23)11-15-7-9-25(21(15)19)22(27)14-5-6-14/h2-4,11-14H,5-10H2,1H3,(H,24,26)