[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)COC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-5-10-26-19-9-7-16(32(28,29)25(3)4)12-18(19)24-21(26)13-31-22(27)14-30-20-11-15(2)6-8-17(20)23/h6-9,11-12H,5,10,13-14H2,1-4H3