2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-2-methyl-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-2-methyl-N-[2-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

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