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

Systemtic Name: 4-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-[methyl(propyl)sulfamoyl]benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-3-[methyl(propyl)sulfamoyl]benzamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)(C)CO)C

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)(C)CO)C

InChI

InChI=1S/C16H26N2O4S/c1-6-9-18(5)23(21,22)14-10-13(8-7-12(14)2)15(20)17-16(3,4)11-19/h7-8,10,19H,6,9,11H2,1-5H3,(H,17,20)