N-[4-(cyclobutylcarbonylamino)phenyl]sulfonyl-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(cyclobutylcarbonylamino)phenyl]sulfonyl-2-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(cyclobutanecarbonylamino)phenyl]sulfonyl-2-(trifluoromethoxy)benzamide CAS Name: N-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]sulfonyl-2-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(cyclobutanecarbonylamino)phenyl]sulfonyl-2-(trifluoromethoxy)benzamide Traditional Name: N-[4-(cyclobutanecarbonylamino)phenyl]sulfonyl-2-(trifluoromethoxy)benzamide Formula: C19H17F3N2O5S MolecularWeight: 442.40889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O5S/c20-19(21,22)29-16-7-2-1-6-15(16)18(26)24-30(27,28)14-10-8-13(9-11-14)23-17(25)12-4-3-5-12/h1-2,6-12H,3-5H2,(H,23,25)(H,24,26)