4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)NS(=O)(=O)C

InChI

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