2-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-[[3-(4-fluorophenyl)sulfonyl-1-oxopropyl]amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O4S/c1-15(22(28)24-12-10-16-14-25-20-5-3-2-4-19(16)20)26-21(27)11-13-31(29,30)18-8-6-17(23)7-9-18/h2-9,14-15,25H,10-13H2,1H3,(H,24,28)(H,26,27)