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N-[4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]ethanamide

N-[4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide
CAS Name:N-[4-[2-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide
Formula: C24H32N4O6S2
MolecularWeight: 536.66408
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C24H32N4O6S2/c1-17-3-7-21(8-4-17)27-24(30)28-36(33,34)23-11-5-19(6-12-23)15-16-25-35(31,32)22-13-9-20(10-14-22)26-18(2)29/h5-6,9-14,17,21,25H,3-4,7-8,15-16H2,1-2H3,(H,26,29)(H2,27,28,30)


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