N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S/c1-16-7-9-17(10-8-16)13-24(18-11-12-18)22(26)14-25-20-6-4-3-5-19(20)23-21(25)15-29(2,27)28/h3-10,18H,11-15H2,1-2H3