N-(1H-benzimidazol-2-yl)-4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C18H16ClF3N4O3S MolecularWeight: 460.85785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N4O3S/c19-13-8-7-11(10-12(13)18(20,21)22)30(28,29)23-9-3-6-16(27)26-17-24-14-4-1-2-5-15(14)25-17/h1-2,4-5,7-8,10,23H,3,6,9H2,(H2,24,25,26,27)