N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

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