N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(p-tolylthio)propionamide Formula: C22H21FN2O3S2 MolecularWeight: 444.542143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O3S2/c1-16-9-11-18(12-10-16)29-14-13-22(26)24-17-5-4-6-19(15-17)30(27,28)25-21-8-3-2-7-20(21)23/h2-12,15,25H,13-14H2,1H3,(H,24,26)