4-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-[2-(4-fluorophenyl)ethylamino]-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSCC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSCC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O2S/c25-21-12-8-18(9-13-21)14-15-26-23(28)17-30-16-19-6-10-20(11-7-19)24(29)27-22-4-2-1-3-5-22/h1-13H,14-17H2,(H,26,28)(H,27,29)