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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-18(19-9-11-22(12-10-19)30-14-13-27-17-30)28-25(31)20-5-3-8-24(15-20)34(32,33)29(2)23-7-4-6-21(26)16-23/h3-18H,1-2H3,(H,28,31)