4-ethanoyl-N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]piperazine-1-sulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]piperazine-1-sulfonamide Openeye Name: 4-acetyl-N-methyl-N-[1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]piperazine-1-sulfonamide CAS Name: 4-acetyl-N-methyl-N-[1-(4-oxanylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]-1-piperazinesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]piperazine-1-sulfonamide Traditional Name: 4-acetyl-N-methyl-N-[1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]piperazine-1-sulfonamide Formula: C21H28F3N5O4S MolecularWeight: 503.53833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)CC4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)CC4CCOCC4

InChI

InChI=1S/C21H28F3N5O4S/c1-15(30)27-7-9-28(10-8-27)34(31,32)26(2)17-3-4-19-18(13-17)25-20(21(22,23)24)29(19)14-16-5-11-33-12-6-16/h3-4,13,16H,5-12,14H2,1-2H3