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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,4-dimethoxyphenyl)propionamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-14(24)23-10-8-15-12-17(5-7-19(15)23)30(26,27)11-9-21(25)22-18-6-4-16(28-2)13-20(18)29-3/h4-7,12-13H,8-11H2,1-3H3,(H,22,25)