N-[4-[[[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)15-3-1-2-4-16(15)27(25,26)22-11-12-5-9-14(10-6-12)23-17(24)13-7-8-13/h1-6,9-10,13,22H,7-8,11H2,(H,23,24)