3-[(3-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: N-(4-morpholinosulfonylphenyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(4-morpholinosulfonylphenyl)-3-(m-tolylsulfamoyl)benzamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S2/c1-18-4-2-6-21(16-18)26-34(29,30)23-7-3-5-19(17-23)24(28)25-20-8-10-22(11-9-20)35(31,32)27-12-14-33-15-13-27/h2-11,16-17,26H,12-15H2,1H3,(H,25,28)