N-(4-methylsulfonylphenyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(4-mesylphenyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C19H22N4O4S/c1-13(24)11-20-19-22-16-5-3-4-6-17(16)23(19)12-18(25)21-14-7-9-15(10-8-14)28(2,26)27/h3-10,13,24H,11-12H2,1-2H3,(H,20,22)(H,21,25)