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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-3-20(26)24-13(2)10-14-11-16(5-6-17(14)24)29(27,28)9-8-19(25)23-18-7-4-15(21)12-22-18/h4-7,11-13H,3,8-10H2,1-2H3,(H,22,23,25)