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

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-5-sulfamoyl-benzamide Formula: C25H28N4O8S2 MolecularWeight: 576.64182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O8S2/c1-35-22-10-8-18(38(26,31)32)16-19(22)25(30)27-17-7-9-21(29-11-13-37-14-12-29)24(15-17)39(33,34)28-20-5-3-4-6-23(20)36-2/h3-10,15-16,28H,11-14H2,1-2H3,(H,27,30)(H2,26,31,32)