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N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C25H29N5O7S2
MolecularWeight: 575.65706
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC


InChI

InChI=1S/C25H29N5O7S2/c1-17-12-14-30(15-13-17)39(34,35)21-8-4-18(5-9-21)24(31)26-19-6-10-20(11-7-19)38(32,33)29-22-16-23(36-2)28-25(27-22)37-3/h4-11,16-17H,12-15H2,1-3H3,(H,26,31)(H,27,28,29)


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