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

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c1-19-7-11-23(12-8-19)29(3)34(32,33)25-6-4-5-22(17-25)26(31)28-20(2)21-9-13-24(14-10-21)30-16-15-27-18-30/h4-18,20H,1-3H3,(H,28,31)