N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(p-tolylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(tosylmethyl)benzimidazol-1-yl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S/c1-17-7-13-20(14-8-17)32(29,30)16-23-26-21-5-3-4-6-22(21)27(23)15-24(28)25-18-9-11-19(31-2)12-10-18/h3-14H,15-16H2,1-2H3,(H,25,28)