N-[2-(4-fluorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C20H22FN3O6S MolecularWeight: 451.468583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O6S/c21-16-5-3-15(4-6-16)9-10-22-20(25)14-30-19-8-7-17(13-18(19)24(26)27)31(28,29)23-11-1-2-12-23/h3-8,13H,1-2,9-12,14H2,(H,22,25)