3-(3-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O5S/c1-30-20-10-7-18(8-11-20)26-32(28,29)22-15-19(9-12-21(22)31-2)25-23(27)13-6-16-4-3-5-17(24)14-16/h3-5,7-12,14-15,26H,6,13H2,1-2H3,(H,25,27)