N-(1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C17H15F3N4O3S MolecularWeight: 412.38621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H15F3N4O3S/c1-10(15(25)23-16-21-12-7-3-4-8-13(12)22-16)24-28(26,27)14-9-5-2-6-11(14)17(18,19)20/h2-10,24H,1H3,(H2,21,22,23,25)