N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-4-(trifluoromethyloxy)aniline

Systemtic Name: N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-4-(trifluoromethyloxy)aniline Openeye Name: N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-4-(trifluoromethoxy)aniline CAS Name: N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-4-(trifluoromethoxy)aniline IUPAC Name: N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-4-(trifluoromethoxy)aniline Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-[4-(trifluoromethoxy)phenyl]amine Formula: C22H25F3N4O3S MolecularWeight: 482.51911

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H25F3N4O3S/c1-2-29-20-11-10-18(33(30,31)28-12-4-3-5-13-28)14-19(20)27-21(29)15-26-16-6-8-17(9-7-16)32-22(23,24)25/h6-11,14,26H,2-5,12-13,15H2,1H3