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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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