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

Systemtic Name: N-(2,5-diethoxyphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,5-diethoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,5-diethoxyphenyl)propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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