3-(butylsulfamoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O5S2/c1-3-4-16-25-33(29,30)23-7-5-6-19(17-23)24(28)26-20-12-14-22(15-13-20)34(31,32)27-21-10-8-18(2)9-11-21/h5-15,17,25,27H,3-4,16H2,1-2H3,(H,26,28)