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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-2-19(25)23-9-7-13-11-15(4-5-16(13)23)28(26,27)10-8-18(24)22-17-6-3-14(20)12-21-17/h3-6,11-12H,2,7-10H2,1H3,(H,21,22,24)