3-[(2-methyl-1-oxidanyl-propan-2-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-methyl-1-oxidanyl-propan-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-N-phenyl-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-17(2,12-20)19-24(22,23)15-10-6-7-13(11-15)16(21)18-14-8-4-3-5-9-14/h3-11,19-20H,12H2,1-2H3,(H,18,21)