N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-4-methyl-3-(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=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)C

InChI

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