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

Systemtic Name: N-[2-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methylsulfanyl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(6-bromo-2-methoxy-1-naphthyl)methylsulfanyl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[(6-bromo-2-methoxy-1-naphthalenyl)methylthio]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[(6-bromo-2-methoxynaphthalen-1-yl)methylsulfanyl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[(6-bromo-2-methoxy-1-naphthyl)methylthio]ethyl]-4-methyl-benzamide Formula: C22H22BrNO2S MolecularWeight: 444.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCSCC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCSCC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C22H22BrNO2S/c1-15-3-5-16(6-4-15)22(25)24-11-12-27-14-20-19-9-8-18(23)13-17(19)7-10-21(20)26-2/h3-10,13H,11-12,14H2,1-2H3,(H,24,25)