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N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide

N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide

Systemtic Name:N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide
Openeye Name:N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide
CAS Name:N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)-3-piperidinecarboxamide
IUPAC Name:N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide
Traditional Name:N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)nipecotamide
Formula: C21H27ClN4O5S2
MolecularWeight: 515.04588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H27ClN4O5S2/c1-15-19(22)7-4-8-20(15)24-32(28,29)18-11-9-17(10-12-18)23-21(27)16-6-5-13-26(14-16)33(30,31)25(2)3/h4,7-12,16,24H,5-6,13-14H2,1-3H3,(H,23,27)


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