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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-thiazol-2-yl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-thiazol-2-yl-propionamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O4S2/c1-2-16(22)20-8-5-12-11-13(3-4-14(12)20)26(23,24)10-6-15(21)19-17-18-7-9-25-17/h3-4,7,9,11H,2,5-6,8,10H2,1H3,(H,18,19,21)