3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-thiazol-2-yl-propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-thiazol-2-yl-propionamide Formula: C17H18BrN3O4S2 MolecularWeight: 472.37652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=NC=CS3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C17H18BrN3O4S2/c1-2-15(23)21-6-3-11-9-12(18)10-13(16(11)21)27(24,25)8-4-14(22)20-17-19-5-7-26-17/h5,7,9-10H,2-4,6,8H2,1H3,(H,19,20,22)