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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[methyl(phenyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC(=CS1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC(=CS1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4S2/c1-16(2,11-19)17-15(20)14-9-13(10-23-14)24(21,22)18(3)12-7-5-4-6-8-12/h4-10,19H,11H2,1-3H3,(H,17,20)