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

Systemtic Name: N-(2-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(o-tolyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(2-methylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(2-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(o-tolyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O4S/c1-3-21(25)23-12-10-16-14-17(8-9-19(16)23)28(26,27)13-11-20(24)22-18-7-5-4-6-15(18)2/h4-9,14H,3,10-13H2,1-2H3,(H,22,24)