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4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name:4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
Openeye Name:4-chloro-3-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide
CAS Name:4-chloro-3-[(3-chloro-4-methylphenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidinyl)benzamide
IUPAC Name:4-chloro-3-[(3-chloro-4-methylphenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
Traditional Name:4-chloro-3-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide
Formula: C21H25Cl2N3O3S
MolecularWeight: 470.4125
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCN(CC3)C)Cl)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCN(CC3)C)Cl)Cl


InChI

InChI=1S/C21H25Cl2N3O3S/c1-14-4-6-16(13-19(14)23)24-30(28,29)20-12-15(5-7-18(20)22)21(27)26(3)17-8-10-25(2)11-9-17/h4-7,12-13,17,24H,8-11H2,1-3H3


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