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

Systemtic Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4S/c30-27(20-33-25-15-11-23(12-16-25)22-9-5-2-6-10-22)29-24-13-17-26(18-14-24)34(31,32)28-19-21-7-3-1-4-8-21/h1-18,28H,19-20H2,(H,29,30)