3-[[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H24FN3O5S MolecularWeight: 497.538563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O5S/c1-34-21-12-10-20(11-13-21)29-35(32,33)22-5-2-4-17(16-22)23(30)27-28-24(31)25(14-3-15-25)18-6-8-19(26)9-7-18/h2,4-13,16,29H,3,14-15H2,1H3,(H,27,30)(H,28,31)