2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C18H20ClFN2O3S/c1-4-13-7-5-6-12(2)18(13)21-17(23)11-22(26(3,24)25)14-8-9-16(20)15(19)10-14/h5-10H,4,11H2,1-3H3,(H,21,23)