N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c23-16-5-4-6-18(13-16)26-32(29,30)20-11-9-17(10-12-20)25-21(27)14-24-22(28)15-31-19-7-2-1-3-8-19/h1-13,26H,14-15H2,(H,24,28)(H,25,27)