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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-4-(tosylamino)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-18-7-13-23(14-8-18)33(31,32)28-22-11-9-20(10-12-22)25(30)27-17-21-5-3-4-6-24(21)29-16-15-26-19(29)2/h3-16,28H,17H2,1-2H3,(H,27,30)