N-[2-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methylsulfanyl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methylsulfanyl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(6-bromo-2-methoxy-1-naphthyl)methylsulfanyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(6-bromo-2-methoxy-1-naphthalenyl)methylthio]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(6-bromo-2-methoxynaphthalen-1-yl)methylsulfanyl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[(6-bromo-2-methoxy-1-naphthyl)methylthio]ethyl]-4-methoxy-benzamide Formula: C22H22BrNO3S MolecularWeight: 460.38398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCSCC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCSCC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C22H22BrNO3S/c1-26-18-7-3-15(4-8-18)22(25)24-11-12-28-14-20-19-9-6-17(23)13-16(19)5-10-21(20)27-2/h3-10,13H,11-12,14H2,1-2H3,(H,24,25)