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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-3-methyl-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=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

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

InChI

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