N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N4O4S/c1-5-20-23-16-9-7-8-10-17(16)25(20)14-21(26)22-15-11-12-18(29-6-2)19(13-15)30(27,28)24(3)4/h7-13H,5-6,14H2,1-4H3,(H,22,26)