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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-4-(tosylamino)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H22N4O3S/c1-18-2-12-23(13-3-18)32(30,31)27-21-8-6-20(7-9-21)24(29)26-16-19-4-10-22(11-5-19)28-15-14-25-17-28/h2-15,17,27H,16H2,1H3,(H,26,29)