3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-tetralin-1-yl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-tetralin-1-yl-propionamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H28N2O4S/c1-2-24(28)26-14-12-18-16-19(10-11-22(18)26)31(29,30)15-13-23(27)25-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-11,16,21H,2,5,7,9,12-15H2,1H3,(H,25,27)