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N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(diethylsulfamoyl)benzamide

N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name:N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(diethylsulfamoyl)benzamide
Openeye Name:3-(diethylsulfamoyl)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzamide
CAS Name:3-(diethylsulfamoyl)-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]benzamide
IUPAC Name:3-(diethylsulfamoyl)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]benzamide
Traditional Name:3-(diethylsulfamoyl)-N-(4-glutarimidophenyl)benzamide
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O


InChI

InChI=1S/C22H25N3O5S/c1-3-24(4-2)31(29,30)19-8-5-7-16(15-19)22(28)23-17-11-13-18(14-12-17)25-20(26)9-6-10-21(25)27/h5,7-8,11-15H,3-4,6,9-10H2,1-2H3,(H,23,28)


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