N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O4S/c1-20-8-17-27(21(2)18-20)30-35(32,33)26-15-11-24(12-16-26)29-28(31)19-34-25-13-9-23(10-14-25)22-6-4-3-5-7-22/h3-18,30H,19H2,1-2H3,(H,29,31)