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

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c1-33-26-14-8-6-12-24(26)29-35(31,32)22-17-15-21(16-18-22)28-27(30)19-34-25-13-7-5-11-23(25)20-9-3-2-4-10-20/h2-18,29H,19H2,1H3,(H,28,30)