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3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(4-fluorophenyl)-4-phenyl-thiophene-2-carboxamide

3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(4-fluorophenyl)-4-phenyl-thiophene-2-carboxamide

Systemtic Name:3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(4-fluorophenyl)-4-phenyl-thiophene-2-carboxamide
Openeye Name:3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(4-fluorophenyl)-4-phenyl-thiophene-2-carboxamide
CAS Name:3-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-(4-fluorophenyl)-4-phenyl-2-thiophenecarboxamide
IUPAC Name:3-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-(4-fluorophenyl)-4-phenylthiophene-2-carboxamide
Traditional Name:3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(4-fluorophenyl)-4-phenyl-thiophene-2-carboxamide
Formula: C26H23FN2O3S2
MolecularWeight: 494.600823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C


InChI

InChI=1S/C26H23FN2O3S2/c1-17-9-14-22(15-18(17)2)29(3)34(31,32)25-23(19-7-5-4-6-8-19)16-33-24(25)26(30)28-21-12-10-20(27)11-13-21/h4-16H,1-3H3,(H,28,30)


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