N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(methylsulfinylmethyl)benzamide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=CC=C2)CS(=O)C)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=CC=C2)CS(=O)C)Br)OC

InChI

InChI=1S/C19H22BrNO4S/c1-24-17-10-14(16(20)11-18(17)25-2)7-8-21-19(22)15-6-4-5-13(9-15)12-26(3)23/h4-6,9-11H,7-8,12H2,1-3H3,(H,21,22)