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N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide
CAS Name:N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Formula: C24H16F6N4O2S
MolecularWeight: 538.464859
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N=C1CC4=CC=C(C=C4)C#N


Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N=C1CC4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H16F6N4O2S/c1-34-21-7-6-18(12-20(21)32-22(34)8-14-2-4-15(13-31)5-3-14)33-37(35,36)19-10-16(23(25,26)27)9-17(11-19)24(28,29)30/h2-7,9-12,33H,8H2,1H3


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