3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C21H21FN4O4S MolecularWeight: 444.479243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O4S/c22-16-8-6-15(7-9-16)21-24-20(30-25-21)11-10-19(27)23-17-4-3-5-18(14-17)31(28,29)26-12-1-2-13-26/h3-9,14H,1-2,10-13H2,(H,23,27)