N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoranyl-N-phenethyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoranyl-N-phenethyl-benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-N-phenethyl-benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-fluoro-N-phenethylbenzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-N-phenethylbenzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-N-phenethyl-benzamide Formula: C25H22FN3O5S MolecularWeight: 495.522683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H22FN3O5S/c26-21-9-5-4-8-20(21)24(31)28(15-14-17-6-2-1-3-7-17)22-16-23(30)29(25(22)32)18-10-12-19(13-11-18)35(27,33)34/h1-13,22H,14-16H2,(H2,27,33,34)