3-bromanyl-4-ethoxy-5-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]benzamide Openeye Name: N-(2-benzylsulfanylethyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(phenylmethylthio)ethyl]benzamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[2-(benzylthio)ethyl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCSCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCSCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22BrNO3S/c1-3-24-18-16(20)11-15(12-17(18)23-2)19(22)21-9-10-25-13-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,22)