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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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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)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3S/c1-2-29(17-8-4-3-5-9-17)33(31,32)18-12-13-20(25)19(16-18)24(30)26-15-14-23-27-21-10-6-7-11-22(21)28-23/h3-13,16H,2,14-15H2,1H3,(H,26,30)(H,27,28)