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3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-methyl-benzamide

3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-methyl-benzamide
Openeye Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-methyl-benzamide
CAS Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-methylbenzamide
IUPAC Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-methylbenzamide
Traditional Name:3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-methyl-benzamide
Formula: C28H26FN3O5S2
MolecularWeight: 567.651543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C


InChI

InChI=1S/C28H26FN3O5S2/c1-18-4-5-19(2)26(16-18)32-39(36,37)27-17-21(7-6-20(27)3)28(33)30-23-12-14-25(15-13-23)38(34,35)31-24-10-8-22(29)9-11-24/h4-17,31-32H,1-3H3,(H,30,33)


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