[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(4-ethylphenoxy)ethanoate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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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=C(C=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-5-13-26-21-12-11-19(32(28,29)25(3)4)14-20(21)24-22(26)15-31-23(27)16-30-18-9-7-17(6-2)8-10-18/h7-12,14H,5-6,13,15-16H2,1-4H3