N-[4-[2-[(4-acetamidophenyl)sulfonylamino]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]propylsulfamoyl]phenyl]acetamide Formula: C19H24N4O6S2 MolecularWeight: 468.54706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N4O6S2/c1-13(23-31(28,29)19-10-6-17(7-11-19)22-15(3)25)12-20-30(26,27)18-8-4-16(5-9-18)21-14(2)24/h4-11,13,20,23H,12H2,1-3H3,(H,21,24)(H,22,25)