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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)C3=C(C=C(C=C3)OC)OC

InChI

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