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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3,5-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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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