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

Systemtic Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[5-(4-fluorophenyl)-2-oxazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O4S/c23-17-5-3-16(4-6-17)20-15-24-22(30-20)12-11-21(27)25-18-7-9-19(10-8-18)31(28,29)26-13-1-2-14-26/h3-10,15H,1-2,11-14H2,(H,25,27)