N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-3-17-20-14-6-4-5-7-16(14)22(17)11-18(23)21-15-10-12(26(2,24)25)8-9-13(15)19/h4-10H,3,11H2,1-2H3,(H,21,23)