4-[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-bromo-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5-bromo-2-methoxy-benzyl)thio]acetyl]amino]benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17BrN2O3S/c1-23-15-7-4-13(18)8-12(15)9-24-10-16(21)20-14-5-2-11(3-6-14)17(19)22/h2-8H,9-10H2,1H3,(H2,19,22)(H,20,21)