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2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide

2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide
CAS Name:2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(3-sulfamoylphenyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide
Formula: C22H23ClN4O5S3
MolecularWeight: 555.08982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N)Cl


InChI

InChI=1S/C22H23ClN4O5S3/c1-14-5-6-18(12-19(14)23)35(31,32)27-9-7-15(8-10-27)22-26-20(13-33-22)21(28)25-16-3-2-4-17(11-16)34(24,29)30/h2-6,11-13,15H,7-10H2,1H3,(H,25,28)(H2,24,29,30)


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