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

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-[3-(methylthio)phenyl]propionamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)SC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)SC)C

InChI

InChI=1S/C22H26N2O4S2/c1-4-22(26)24-15(2)12-16-13-19(8-9-20(16)24)30(27,28)11-10-21(25)23-17-6-5-7-18(14-17)29-3/h5-9,13-15H,4,10-12H2,1-3H3,(H,23,25)