N-[4-[4-[(4-acetamidophenyl)sulfonylamino]butylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-acetamidophenyl)sulfonylamino]butylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4-acetamidophenyl)sulfonylamino]butylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[4-[(4-acetamidophenyl)sulfonylamino]butylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-acetamidophenyl)sulfonylamino]butylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[4-[(4-acetamidophenyl)sulfonylamino]butylsulfamoyl]phenyl]acetamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H26N4O6S2/c1-15(25)23-17-5-9-19(10-6-17)31(27,28)21-13-3-4-14-22-32(29,30)20-11-7-18(8-12-20)24-16(2)26/h5-12,21-22H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)