N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)13-5-2-6-15(11-13)23-27(25,26)16-9-7-14(8-10-16)22-17(24)12-3-1-4-12/h2,5-12,23H,1,3-4H2,(H,22,24)