3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-methyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-methyl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-methyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-methylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-4-methylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-methyl-benzamide Formula: C32H34N4O8S2 MolecularWeight: 666.76436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCOCC4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCOCC4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C32H34N4O8S2/c1-22-12-13-23(20-31(22)46(40,41)35-26-9-5-7-11-30(26)43-3)32(37)33-27-21-24(14-15-28(27)36-16-18-44-19-17-36)45(38,39)34-25-8-4-6-10-29(25)42-2/h4-15,20-21,34-35H,16-19H2,1-3H3,(H,33,37)