4-[2-[2-(4-bromanylphenoxy)ethylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-bromophenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(4-bromophenoxy)ethylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-bromophenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(4-bromophenoxy)ethylthio]acetyl]amino]benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CSCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3S/c18-13-3-7-15(8-4-13)23-9-10-24-11-16(21)20-14-5-1-12(2-6-14)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21)