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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=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/c1-20-8-11-25(18-21(20)2)30-35(32,33)27-16-12-24(13-17-27)29-28(31)19-34-26-14-9-23(10-15-26)22-6-4-3-5-7-22/h3-18,30H,19H2,1-2H3,(H,29,31)