4-[[4-methyl-1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[[4-methyl-1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-4-[[4-methyl-1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]piperazine-1-carboxamide CAS Name: 4-[[4-methyl-1-(4-oxanylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]sulfamoyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[[4-methyl-1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-4-[[4-methyl-1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]piperazine-1-carboxamide Formula: C23H33F3N6O4S MolecularWeight: 546.60613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2CC3CCOCC3)C(F)(F)F)NS(=O)(=O)N4CCN(CC4)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2CC3CCOCC3)C(F)(F)F)NS(=O)(=O)N4CCN(CC4)C(=O)NC(C)C

InChI

InChI=1S/C23H33F3N6O4S/c1-15(2)27-22(33)30-8-10-31(11-9-30)37(34,35)29-18-4-5-19-20(16(18)3)28-21(23(24,25)26)32(19)14-17-6-12-36-13-7-17/h4-5,15,17,29H,6-14H2,1-3H3,(H,27,33)