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

Systemtic Name: N-cyclopropyl-4-[methyl-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]piperazine-1-carboxamide Openeye Name: N-cyclopropyl-4-[methyl-[1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]piperazine-1-carboxamide CAS Name: N-cyclopropyl-4-[methyl-[1-(4-oxanylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]sulfamoyl]-1-piperazinecarboxamide IUPAC Name: N-cyclopropyl-4-[methyl-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]piperazine-1-carboxamide Traditional Name: N-cyclopropyl-4-[methyl-[1-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]sulfamoyl]piperazine-1-carboxamide Formula: C23H31F3N6O4S MolecularWeight: 544.59025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3CCOCC3)S(=O)(=O)N4CCN(CC4)C(=O)NC5CC5

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3CCOCC3)S(=O)(=O)N4CCN(CC4)C(=O)NC5CC5

InChI

InChI=1S/C23H31F3N6O4S/c1-29(37(34,35)31-10-8-30(9-11-31)22(33)27-17-2-3-17)18-4-5-20-19(14-18)28-21(23(24,25)26)32(20)15-16-6-12-36-13-7-16/h4-5,14,16-17H,2-3,6-13,15H2,1H3,(H,27,33)