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

Systemtic Name: N-(6-methylpyridin-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(6-methyl-2-pyridinyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(6-methyl-2-pyridyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C20H23N3O4S/c1-3-20(25)23-11-9-15-13-16(7-8-17(15)23)28(26,27)12-10-19(24)22-18-6-4-5-14(2)21-18/h4-8,13H,3,9-12H2,1-2H3,(H,21,22,24)