N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H32N4O5S/c1-5-15-27-19-11-9-10-12-20(19)28(24(27)30)17-23(29)25-18-13-14-21(33-8-4)22(16-18)34(31,32)26(6-2)7-3/h9-14,16H,5-8,15,17H2,1-4H3,(H,25,29)