N-(4-fluorophenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-2-phenyl-acetamide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C24H22FN3O6S/c25-18-8-10-19(11-9-18)26-24(29)23(17-6-2-1-3-7-17)34-22-13-12-20(16-21(22)28(30)31)35(32,33)27-14-4-5-15-27/h1-3,6-13,16,23H,4-5,14-15H2,(H,26,29)