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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-4-[methyl(tosyl)amino]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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

Isomeric SMILES

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

InChI

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