4-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-4-(p-tolylsulfamoyl)benzamide Formula: C28H32N4O7S2 MolecularWeight: 600.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C28H32N4O7S2/c1-21-2-6-23(7-3-21)30-40(34,35)24-8-4-22(5-9-24)28(33)29-26-20-25(41(36,37)32-14-18-39-19-15-32)10-11-27(26)31-12-16-38-17-13-31/h2-11,20,30H,12-19H2,1H3,(H,29,33)