1-(4-cyanophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]methanesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N4O2S/c1-14-21-17-4-2-3-5-18(17)22(14)11-10-20-25(23,24)13-16-8-6-15(12-19)7-9-16/h2-9,20H,10-11,13H2,1H3