N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C25H33N3O3S/c1-17(2)24(18-11-13-19(14-12-18)25(3,4)5)27-23(29)15-28-21-10-8-7-9-20(21)26-22(28)16-32(6,30)31/h7-14,17,24H,15-16H2,1-6H3,(H,27,29)