N-(3-chloranyl-2-methyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C18H18ClN3O3S/c1-12-13(19)6-5-8-14(12)21-18(23)10-22-16-9-4-3-7-15(16)20-17(22)11-26(2,24)25/h3-9H,10-11H2,1-2H3,(H,21,23)