2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

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