3-ethyl-1,4-di(piperidin-4-yl)-5-[4-(trifluoromethyloxy)phenyl]sulfonyl-benzimidazol-2-one

Systemtic Name: 3-ethyl-1,4-di(piperidin-4-yl)-5-[4-(trifluoromethyloxy)phenyl]sulfonyl-benzimidazol-2-one Openeye Name: 3-ethyl-1,4-bis(4-piperidyl)-5-[4-(trifluoromethoxy)phenyl]sulfonyl-benzimidazol-2-one CAS Name: 3-ethyl-1,4-bis(4-piperidinyl)-5-[4-(trifluoromethoxy)phenyl]sulfonyl-2-benzimidazolone IUPAC Name: 3-ethyl-1,4-di(piperidin-4-yl)-5-[4-(trifluoromethoxy)phenyl]sulfonylbenzimidazol-2-one Traditional Name: 3-ethyl-1,4-bis(4-piperidyl)-5-[4-(trifluoromethoxy)phenyl]sulfonyl-benzimidazol-2-one Formula: C26H31F3N4O4S MolecularWeight: 552.60895

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C3CCNCC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)N(C1=O)C5CCNCC5

Isomeric SMILES

CCN1C2=C(C=CC(=C2C3CCNCC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)N(C1=O)C5CCNCC5

InChI

InChI=1S/C26H31F3N4O4S/c1-2-32-24-21(33(25(32)34)18-11-15-31-16-12-18)7-8-22(23(24)17-9-13-30-14-10-17)38(35,36)20-5-3-19(4-6-20)37-26(27,28)29/h3-8,17-18,30-31H,2,9-16H2,1H3