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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)N5CCOCC5

InChI

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