3-bromanyl-5-ethoxy-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)C)Br)OC

InChI

InChI=1S/C19H22BrNO3S/c1-4-24-17-12-14(11-16(20)18(17)23-3)19(22)21-9-10-25-15-7-5-13(2)6-8-15/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,22)