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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,4-dimethoxyphenyl)-N-methyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4-dimethoxyphenyl)-N-methylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4-dimethoxyphenyl)-N-methylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,4-dimethoxyphenyl)-N-methyl-propionamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-15(25)24-11-9-16-13-18(6-8-19(16)24)31(27,28)12-10-22(26)23(2)20-7-5-17(29-3)14-21(20)30-4/h5-8,13-14H,9-12H2,1-4H3