2-(2,4-ditert-butylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C30H38N2O4S/c1-20-9-11-24(17-21(20)2)32-37(34,35)25-14-12-23(13-15-25)31-28(33)19-36-27-16-10-22(29(3,4)5)18-26(27)30(6,7)8/h9-18,32H,19H2,1-8H3,(H,31,33)