2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C26H29BrN2O4S MolecularWeight: 545.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H29BrN2O4S/c1-4-19(3)20-11-16-25(24(27)17-20)33-18-26(30)28-21-12-14-23(15-13-21)34(31,32)29(5-2)22-9-7-6-8-10-22/h6-17,19H,4-5,18H2,1-3H3,(H,28,30)