N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C27H20F3N3O3S MolecularWeight: 523.52621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C27H20F3N3O3S/c28-27(29,30)22-8-4-5-9-25(22)37(34,35)33-19-12-15-23-24(17-19)32-26(31-23)16-18-10-13-21(14-11-18)36-20-6-2-1-3-7-20/h1-15,17,33H,16H2,(H,31,32)