N-[3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-fluoro-4-methoxyphenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-fluoro-4-methoxyphenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-fluoro-4-methoxy-benzyl)-methyl-sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C18H21FN2O5S MolecularWeight: 396.433143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H21FN2O5S/c1-12(22)20-14-6-8-17(26-4)18(10-14)27(23,24)21(2)11-13-5-7-16(25-3)15(19)9-13/h5-10H,11H2,1-4H3,(H,20,22)