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

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

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carboxamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carboxamide
CAS Name:N-(4-bromo-3-methylphenyl)-3-[(3,4-dimethylphenyl)-methylsulfamoyl]-2-thiophenecarboxamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-3-[(3,4-dimethylphenyl)-methylsulfamoyl]thiophene-2-carboxamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carboxamide
Formula: C21H21BrN2O3S2
MolecularWeight: 493.43704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)Br)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)Br)C)C


InChI

InChI=1S/C21H21BrN2O3S2/c1-13-5-7-17(12-14(13)2)24(4)29(26,27)19-9-10-28-20(19)21(25)23-16-6-8-18(22)15(3)11-16/h5-12H,1-4H3,(H,23,25)


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