2-chloranyl-N-[1-[3-(2-fluoranylphenoxy)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[3-(2-fluoranylphenoxy)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[3-(2-fluorophenoxy)propylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(2-fluorophenoxy)propylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(2-fluorophenoxy)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[3-(2-fluorophenoxy)propylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H24ClFN2O3S MolecularWeight: 438.943263

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCOC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NCCCOC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClFN2O3S/c1-29-14-11-18(25-20(26)15-7-2-3-8-16(15)22)21(27)24-12-6-13-28-19-10-5-4-9-17(19)23/h2-5,7-10,18H,6,11-14H2,1H3,(H,24,27)(H,25,26)