2-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-benzimidazole

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-benzimidazole Openeye Name: 2-[(2-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)benzimidazole CAS Name: 2-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylbenzimidazole IUPAC Name: 2-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylbenzimidazole Traditional Name: 2-o-anisyl-1-tosyl-benzimidazole Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N2O3S/c1-16-11-13-18(14-12-16)28(25,26)24-20-9-5-4-8-19(20)23-22(24)15-17-7-3-6-10-21(17)27-2/h3-14H,15H2,1-2H3