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

Systemtic Name: N-(4-ethanoylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-acetylphenyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-acetylphenyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-acetylphenyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H26N2O5S/c1-4-23(28)25-15(2)13-18-14-20(9-10-21(18)25)31(29,30)12-11-22(27)24-19-7-5-17(6-8-19)16(3)26/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,27)