N-[(2-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-o-anisyl-2-[(1-tosylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O4S2/c1-17-11-13-19(14-12-17)33(29,30)27-21-9-5-4-8-20(21)26-24(27)32-16-23(28)25-15-18-7-3-6-10-22(18)31-2/h3-14H,15-16H2,1-2H3,(H,25,28)