N-(1H-benzimidazol-2-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19ClN4O3S/c1-27(17-8-5-7-16(23)13-17)31(29,30)18-9-4-6-15(12-18)22(28)24-14-21-25-19-10-2-3-11-20(19)26-21/h2-13H,14H2,1H3,(H,24,28)(H,25,26)