N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-5-19-21-15-8-6-7-9-17(15)24(19)13-20(25)22-16-12-14(10-11-18(16)28-4)29(26,27)23(2)3/h6-12H,5,13H2,1-4H3,(H,22,25)