2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H29BrN2O5S MolecularWeight: 513.44506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C22H29BrN2O5S/c1-6-25(7-2)31(27,28)17-9-11-21(29-5)19(13-17)24-22(26)14-30-20-10-8-16(23)12-18(20)15(3)4/h8-13,15H,6-7,14H2,1-5H3,(H,24,26)