N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]acetamide Formula: C24H34N4O6S2 MolecularWeight: 538.67996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O6S2/c1-19(29)27-21-9-13-23(14-10-21)35(31,32)25-17-7-5-3-4-6-8-18-26-36(33,34)24-15-11-22(12-16-24)28-20(2)30/h9-16,25-26H,3-8,17-18H2,1-2H3,(H,27,29)(H,28,30)