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4-(dimethylsulfamoyl)-N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]benzamide

4-(dimethylsulfamoyl)-N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]benzamide

Systemtic Name:4-(dimethylsulfamoyl)-N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]benzamide
Openeye Name:4-(dimethylsulfamoyl)-N-[2-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]ethyl]benzamide
CAS Name:4-(dimethylsulfamoyl)-N-[2-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]ethyl]benzamide
IUPAC Name:4-(dimethylsulfamoyl)-N-[2-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]ethyl]benzamide
Traditional Name:4-(dimethylsulfamoyl)-N-[2-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]ethyl]benzamide
Formula: C21H30N6O3S
MolecularWeight: 446.5663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3CCCCC3


Isomeric SMILES

CC1=CC(=NC(=N1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3CCCCC3


InChI

InChI=1S/C21H30N6O3S/c1-16-15-19(27-13-5-4-6-14-27)25-21(24-16)23-12-11-22-20(28)17-7-9-18(10-8-17)31(29,30)26(2)3/h7-10,15H,4-6,11-14H2,1-3H3,(H,22,28)(H,23,24,25)


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