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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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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)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21ClN4O3S/c1-28(18-8-5-7-17(24)15-18)32(30,31)19-9-4-6-16(14-19)23(29)25-13-12-22-26-20-10-2-3-11-21(20)27-22/h2-11,14-15H,12-13H2,1H3,(H,25,29)(H,26,27)