N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]-N-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[[(2,4-dimethylphenyl)thio]methyl]-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[(2,4-dimethylphenyl)sulfanylmethyl]-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[[(2,4-dimethylphenyl)thio]methyl]-N-methyl-benzamide Formula: C25H26BrNO2S MolecularWeight: 484.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C25H26BrNO2S/c1-17-8-11-24(18(2)12-17)30-16-19-6-5-7-20(13-19)25(28)27(3)15-21-14-22(26)9-10-23(21)29-4/h5-14H,15-16H2,1-4H3