2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C22H23F3N4O3S MolecularWeight: 480.50323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C22H23F3N4O3S/c1-2-3-4-7-12-28-19-9-6-5-8-18(19)27-21(28)33-14-20(30)26-17-11-10-15(29(31)32)13-16(17)22(23,24)25/h5-6,8-11,13H,2-4,7,12,14H2,1H3,(H,26,30)