N-[1-[1-(2-fluorophenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[1-(2-fluorophenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[1-(2-fluorophenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[1-(2-fluorophenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[1-(2-fluorophenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[1-(2-fluorophenyl)ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25FN2O3S/c1-14(15-8-4-6-10-17(15)22)23-21(26)18(12-13-28-3)24-20(25)16-9-5-7-11-19(16)27-2/h4-11,14,18H,12-13H2,1-3H3,(H,23,26)(H,24,25)