N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3S/c1-2-28(16-8-4-3-5-9-16)32(30,31)17-12-13-19(24)18(14-17)23(29)25-15-22-26-20-10-6-7-11-21(20)27-22/h3-14H,2,15H2,1H3,(H,25,29)(H,26,27)