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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)N5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)N5CCOCC5

InChI

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