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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C24H23BrClN3O5S MolecularWeight: 580.87852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23BrClN3O5S/c25-17-1-8-21(9-2-17)34-16-24(30)27-20-7-10-22(29-11-13-33-14-12-29)23(15-20)35(31,32)28-19-5-3-18(26)4-6-19/h1-10,15,28H,11-14,16H2,(H,27,30)