N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-methylsulfonylanilino)acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesylanilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-16-21-12-13-23(16)19-11-7-6-8-17(19)14-22-20(25)15-24(28(2,26)27)18-9-4-3-5-10-18/h3-13H,14-15H2,1-2H3,(H,22,25)