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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O4S/c1-2-21(26)24-11-9-16-13-18(7-8-19(16)24)29(27,28)12-10-20(25)23-14-15-3-5-17(22)6-4-15/h3-8,13H,2,9-12,14H2,1H3,(H,23,25)