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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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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)CSC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C25H26ClN3O5S2/c1-33-21-7-4-19(5-8-21)28-36(31,32)24-16-20(6-11-23(24)29-12-14-34-15-13-29)27-25(30)17-35-22-9-2-18(26)3-10-22/h2-11,16,28H,12-15,17H2,1H3,(H,27,30)