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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-(2-thenyl)propionamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H22N2O4S2/c1-2-19(23)21-9-7-14-12-16(5-6-17(14)21)27(24,25)11-8-18(22)20-13-15-4-3-10-26-15/h3-6,10,12H,2,7-9,11,13H2,1H3,(H,20,22)