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N-[5-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-2-piperidin-1-yl-phenyl]-5-methyl-pyrazine-2-carboxamide

N-[5-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-2-piperidin-1-yl-phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name:N-[5-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-2-piperidin-1-yl-phenyl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-piperidino-phenyl]-5-methyl-pyrazinamide
Formula: C23H23Cl2N5O3S
MolecularWeight: 520.43142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl)N4CCCCC4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl)N4CCCCC4


InChI

InChI=1S/C23H23Cl2N5O3S/c1-15-13-27-21(14-26-15)23(31)28-20-12-17(6-8-22(20)30-9-3-2-4-10-30)34(32,33)29-19-11-16(24)5-7-18(19)25/h5-8,11-14,29H,2-4,9-10H2,1H3,(H,28,31)


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