N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C19H23N5O4S/c1-23(2)29(27,28)15-7-5-6-14(12-15)21-18(26)13-24-17-9-4-3-8-16(17)22-19(24)20-10-11-25/h3-9,12,25H,10-11,13H2,1-2H3,(H,20,22)(H,21,26)