N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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