3-bromanyl-5-ethoxy-4-methoxy-N-(3-phenylsulfanylpropyl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(3-phenylsulfanylpropyl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-phenylsulfanylpropyl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[3-(phenylthio)propyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-phenylsulfanylpropyl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[3-(phenylthio)propyl]benzamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCCCSC2=CC=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCCCSC2=CC=CC=C2)Br)OC

InChI

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