N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)Cl)Br

InChI

InChI=1S/C18H20BrClN2O4S/c1-4-26-18-15(19)9-13(20)10-16(18)21-17(23)11-22(3)27(24,25)14-7-5-12(2)6-8-14/h5-10H,4,11H2,1-3H3,(H,21,23)