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

Systemtic Name: N-(4-ethanoylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-acetylphenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-acetylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-acetylphenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-3-22(27)24-12-10-17-14-19(8-9-20(17)24)30(28,29)13-11-21(26)23-18-6-4-16(5-7-18)15(2)25/h4-9,14H,3,10-13H2,1-2H3,(H,23,26)