N-[3-[[[4-(trifluoromethyloxy)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[4-(trifluoromethyloxy)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)27-15-6-8-16(9-7-15)28(25,26)22-11-12-2-1-3-14(10-12)23-17(24)13-4-5-13/h1-3,6-10,13,22H,4-5,11H2,(H,23,24)