2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C25H23FN2O5S MolecularWeight: 482.523923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O5S/c26-20-10-6-18(7-11-20)25(30)19-8-12-22(13-9-19)33-17-24(29)27-21-4-3-5-23(16-21)34(31,32)28-14-1-2-15-28/h3-13,16H,1-2,14-15,17H2,(H,27,29)