2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H20BrClN2O4S/c1-22(9-10-26-14-5-3-13(19)4-6-14)12-18(23)21-17-11-15(27(2,24)25)7-8-16(17)20/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)