[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]-phenyl-methanone Openeye Name: [2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]-phenyl-methanone CAS Name: [2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]-phenylmethanone IUPAC Name: [2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]-phenylmethanone Traditional Name: [2-(4-methoxyphenyl)-3-tosyl-2H-benzimidazol-1-yl]-phenyl-methanone Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N2O4S/c1-20-12-18-24(19-13-20)35(32,33)30-26-11-7-6-10-25(26)29(28(31)22-8-4-3-5-9-22)27(30)21-14-16-23(34-2)17-15-21/h3-19,27H,1-2H3