2-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O5S/c1-29-20-6-4-3-5-18(20)25-31(27,28)17-11-12-21(30-2)19(14-17)24-22(26)13-15-7-9-16(23)10-8-15/h3-12,14,25H,13H2,1-2H3,(H,24,26)