3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H28N2O4S/c1-5-22(27)25-10-8-18-14-19(6-7-20(18)25)30(28,29)11-9-21(26)24-23-16(3)12-15(2)13-17(23)4/h6-7,12-14H,5,8-11H2,1-4H3,(H,24,26)