2-(2,4-ditert-butylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C29H36N2O5S/c1-28(2,3)20-8-17-26(25(18-20)29(4,5)6)36-19-27(32)30-21-11-15-24(16-12-21)37(33,34)31-22-9-13-23(35-7)14-10-22/h8-18,31H,19H2,1-7H3,(H,30,32)