2-(4-phenylphenoxy)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-(4-phenylphenoxy)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-sulfamoylphenyl)butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-21(22(25)24-18-10-14-20(15-11-18)29(23,26)27)28-19-12-8-17(9-13-19)16-6-4-3-5-7-16/h3-15,21H,2H2,1H3,(H,24,25)(H2,23,26,27)