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N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide

N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name:N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide
IUPAC Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide
Traditional Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-ethyl-N-mesyl-anilino)acetamide
Formula: C23H27N5O5S2
MolecularWeight: 517.62098
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)S(=O)(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)S(=O)(=O)C


InChI

InChI=1S/C23H27N5O5S2/c1-5-18-6-10-20(11-7-18)28(34(4,30)31)15-22(29)26-19-8-12-21(13-9-19)35(32,33)27-23-24-16(2)14-17(3)25-23/h6-14H,5,15H2,1-4H3,(H,26,29)(H,24,25,27)


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