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

Systemtic Name: N-(2,5-diethoxyphenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2,5-diethoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-diethoxyphenyl)propanamide Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2,5-diethoxyphenyl)propionamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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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(C(C3)C)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C24H30N2O6S/c1-5-31-19-7-10-23(32-6-2)21(15-19)25-24(28)11-12-33(29,30)20-8-9-22-18(14-20)13-16(3)26(22)17(4)27/h7-10,14-16H,5-6,11-13H2,1-4H3,(H,25,28)