N-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(2-chloro-6-fluoro-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(2-chloro-6-fluorophenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(2-chloro-6-fluorophenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(2-chloro-6-fluoro-benzyl)-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)F)OC

InChI

InChI=1S/C17H18ClFN2O4S/c1-11(22)20-16-8-7-12(9-17(16)25-3)26(23,24)21(2)10-13-14(18)5-4-6-15(13)19/h4-9H,10H2,1-3H3,(H,20,22)