(2-propoxyphenyl) 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate

Systemtic Name: (2-propoxyphenyl) 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate Openeye Name: (2-propoxyphenyl) 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid (2-propoxyphenyl) ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

InChI

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