3-(3-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: 3-(3-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: 3-(3-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O5S/c1-30-18-8-6-17(7-9-18)25-31(28,29)19-10-11-21(26)20(14-19)24-22(27)12-5-15-3-2-4-16(23)13-15/h2-4,6-11,13-14,25-26H,5,12H2,1H3,(H,24,27)