4-[2-[2-(3-bromanylphenoxy)ethylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(3-bromanylphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3-bromophenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3-bromophenoxy)ethylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3-bromophenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3-bromophenoxy)ethylthio]acetyl]amino]benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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