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4-[methyl-(3-methylphenyl)sulfamoyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)thiophene-2-carboxamide

4-[methyl-(3-methylphenyl)sulfamoyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)thiophene-2-carboxamide

Systemtic Name:4-[methyl-(3-methylphenyl)sulfamoyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)thiophene-2-carboxamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[methyl(m-tolyl)sulfamoyl]thiophene-2-carboxamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-4-[methyl-(3-methylphenyl)sulfamoyl]-2-thiophenecarboxamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-4-[methyl-(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[methyl(m-tolyl)sulfamoyl]thiophene-2-carboxamide
Formula: C17H22N2O4S2
MolecularWeight: 382.49758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC(C)(C)CO


Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC(C)(C)CO


InChI

InChI=1S/C17H22N2O4S2/c1-12-6-5-7-13(8-12)19(4)25(22,23)14-9-15(24-10-14)16(21)18-17(2,3)11-20/h5-10,20H,11H2,1-4H3,(H,18,21)


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