2-(2-chloranylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C25H26ClN3O6S MolecularWeight: 532.00844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C25H26ClN3O6S/c1-33-20-9-6-18(7-10-20)28-36(31,32)24-16-19(8-11-22(24)29-12-14-34-15-13-29)27-25(30)17-35-23-5-3-2-4-21(23)26/h2-11,16,28H,12-15,17H2,1H3,(H,27,30)