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

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-(5-methyl-2-pyridyl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-21(26)24-15(3)11-16-12-17(6-7-18(16)24)29(27,28)10-9-20(25)23-19-8-5-14(2)13-22-19/h5-8,12-13,15H,4,9-11H2,1-3H3,(H,22,23,25)