4-azanyl-N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-amino-N-methyl-N-[1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-amino-N-methyl-N-[1-(4-oxanylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-amino-N-methyl-N-[1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C21H23F3N4O3S MolecularWeight: 468.49253

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H23F3N4O3S/c1-27(32(29,30)17-5-2-15(25)3-6-17)16-4-7-19-18(12-16)26-20(21(22,23)24)28(19)13-14-8-10-31-11-9-14/h2-7,12,14H,8-11,13,25H2,1H3