2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C25H27BrN2O5S MolecularWeight: 547.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C25H27BrN2O5S/c1-5-32-22-10-6-21(7-11-22)28-34(30,31)23-12-8-20(9-13-23)27-25(29)18(4)33-24-16(2)14-19(26)15-17(24)3/h6-15,18,28H,5H2,1-4H3,(H,27,29)