[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-4-10-25-19-9-8-17(31(27,28)24(2)3)12-18(19)23-20(25)13-30-21(26)14-29-16-7-5-6-15(22)11-16/h5-9,11-12H,4,10,13-14H2,1-3H3