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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-5-23(27)25-15(2)12-16-13-18(7-9-20(16)25)32(28,29)11-10-22(26)24-19-8-6-17(30-3)14-21(19)31-4/h6-9,13-15H,5,10-12H2,1-4H3,(H,24,26)