N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-[methyl(tosyl)amino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

InChI=1S/C21H24N4O3S/c1-16-8-10-19(11-9-16)29(27,28)24(3)15-21(26)23-14-18-6-4-5-7-20(18)25-13-12-22-17(25)2/h4-13H,14-15H2,1-3H3,(H,23,26)