N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H19BrN2O4S2 MolecularWeight: 447.36706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H19BrN2O4S2/c1-18(9-10-23-14-7-5-13(17)6-8-14)15(20)12-19(2)25(21,22)16-4-3-11-24-16/h3-8,11H,9-10,12H2,1-2H3