2-bromanyl-N-[1-[4-(4-fluoranylphenoxy)butylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[4-(4-fluoranylphenoxy)butylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[4-(4-fluorophenoxy)butylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[4-(4-fluorophenoxy)butylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[4-(4-fluorophenoxy)butylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[4-(4-fluorophenoxy)butylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H26BrFN2O3S MolecularWeight: 497.420843

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NCCCCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C22H26BrFN2O3S/c1-30-15-12-20(26-21(27)18-6-2-3-7-19(18)23)22(28)25-13-4-5-14-29-17-10-8-16(24)9-11-17/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,25,28)(H,26,27)