N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-5-19-23-17-11-6-7-12-18(17)25(19)14-20(26)22-15-9-8-10-16(13-15)29(27,28)24-21(2,3)4/h6-13,24H,5,14H2,1-4H3,(H,22,26)