5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-one

Systemtic Name: 5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-one Openeye Name: 5-(4-methoxyphenoxy)-3-(p-tolylsulfonyl)-1H-benzimidazol-2-one CAS Name: 5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-one IUPAC Name: 5-(4-methoxyphenoxy)-3-(4-methylphenyl)sulfonyl-1H-benzimidazol-2-one Traditional Name: 5-(4-methoxyphenoxy)-3-tosyl-1H-benzimidazol-2-one Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC4=CC=C(C=C4)OC)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC4=CC=C(C=C4)OC)NC2=O

InChI

InChI=1S/C21H18N2O5S/c1-14-3-10-18(11-4-14)29(25,26)23-20-13-17(9-12-19(20)22-21(23)24)28-16-7-5-15(27-2)6-8-16/h3-13H,1-2H3,(H,22,24)