N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C25H23FN4O4S MolecularWeight: 494.537923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H23FN4O4S/c26-21-11-4-5-12-23(21)29-35(33,34)20-10-6-9-19(17-20)27-24(31)13-14-25(32)30-16-15-22(28-30)18-7-2-1-3-8-18/h1-12,17,29H,13-16H2,(H,27,31)