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N-[4-[7-[(4-acetamidophenyl)sulfonylamino]heptylsulfamoyl]phenyl]ethanamide
N-[4-[7-[(4-acetamidophenyl)sulfonylamino]heptylsulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C23H32N4O6S2/c1-18(28)26-20-8-12-22(13-9-20)34(30,31)24-16-6-4-3-5-7-17-25-35(32,33)23-14-10-21(11-15-23)27-19(2)29/h8-15,24-25H,3-7,16-17H2,1-2H3,(H,26,28)(H,27,29)
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