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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-4-[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=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C

Isomeric SMILES

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

InChI

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