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

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23FN2O5S2 MolecularWeight: 490.567523

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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)CCSC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O5S2/c1-30-21-6-4-3-5-19(21)26-33(28,29)18-11-12-22(31-2)20(15-18)25-23(27)13-14-32-17-9-7-16(24)8-10-17/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)