N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[(4-fluorophenyl)methylsulfanyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[(4-fluorophenyl)methylthio]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[(4-fluorobenzyl)thio]benzamide Formula: C23H21FN2O2S MolecularWeight: 408.488443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2SCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2SCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O2S/c24-18-12-10-17(11-13-18)15-29-21-9-5-4-8-19(21)23(28)26-20(22(25)27)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2,(H2,25,27)(H,26,28)