N-[5-[1-(3-fluoranyl-4-methoxy-phenyl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[1-(3-fluoranyl-4-methoxy-phenyl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[1-(3-fluoro-4-methoxy-phenyl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[1-(3-fluoro-4-methoxyphenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[1-(3-fluoro-4-methoxyphenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[1-(3-fluoro-4-methoxy-phenyl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21FN2O5S MolecularWeight: 396.433143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

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