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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)thiophene-2-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(1-hydroxy-2-methylpropan-2-yl)thiophene-2-carboxamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)thiophene-2-carboxamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC(=CS1)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC(=CS1)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4S2/c1-17(2,12-20)18-16(21)15-9-14(11-24-15)25(22,23)19(3)10-13-7-5-4-6-8-13/h4-9,11,20H,10,12H2,1-3H3,(H,18,21)