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

Systemtic Name: 3-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-[2-(2-methylimidazol-1-yl)benzyl]-4-(tosylamino)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C)C

InChI

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