4-fluoranyl-N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-fluoro-N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 4-fluoro-N-[3-[[1-(2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-fluoro-N-[3-[1-(2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-fluoro-N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3S/c1-3-22(24(29)27-20-9-4-5-10-21(20)30-2)31-19-8-6-7-18(15-19)26-23(28)16-11-13-17(25)14-12-16/h4-15,22H,3H2,1-2H3,(H,26,28)(H,27,29)