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

Systemtic Name: 3-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H21FN4O5S MolecularWeight: 460.478643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O5S/c22-16-5-3-15(4-6-16)20-24-26(21(28)31-20)14-11-19(27)23-17-7-9-18(10-8-17)32(29,30)25-12-1-2-13-25/h3-10H,1-2,11-14H2,(H,23,27)