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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22ClN3O6S MolecularWeight: 503.95528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O6S/c1-32-20-12-11-16(13-21(20)34(30,31)27-19-10-6-5-9-18(19)24)26-22(28)14-25-23(29)15-33-17-7-3-2-4-8-17/h2-13,27H,14-15H2,1H3,(H,25,29)(H,26,28)