N-(4-bromanyl-3-methyl-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C

InChI

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