4-[2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-bromo-4-methoxyphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3-bromo-4-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)CSCC(=O)NC2=CC=C(C=C2)C(=O)N)Br

Isomeric SMILES

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

InChI

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