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

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H28N4O4S/c1-5-6-11-21-23-17-9-7-8-10-19(17)26(21)15-22(27)24-18-14-16(12-13-20(18)30-4)31(28,29)25(2)3/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,24,27)