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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-15-21-12-13-24(15)18-10-6-4-8-16(18)14-22-20(25)17-9-5-7-11-19(17)23(2)28(3,26)27/h4-13H,14H2,1-3H3,(H,22,25)