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N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide
Formula: C26H28ClN3O6S2
MolecularWeight: 578.10002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)Cl


InChI

InChI=1S/C26H28ClN3O6S2/c1-18-5-6-21(16-25(18)27)29-37(32,33)23-11-7-20(8-12-23)28-26(31)19-4-3-15-30(17-19)38(34,35)24-13-9-22(36-2)10-14-24/h5-14,16,19,29H,3-4,15,17H2,1-2H3,(H,28,31)


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