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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-[methyl(tosyl)amino]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3N4C=CN=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3N4C=CN=C4C

InChI

InChI=1S/C26H26N4O3S/c1-19-12-14-22(15-13-19)34(32,33)29(3)25-11-7-5-9-23(25)26(31)28-18-21-8-4-6-10-24(21)30-17-16-27-20(30)2/h4-17H,18H2,1-3H3,(H,28,31)