N-(2-methyl-1-oxidanyl-propan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(tosylamino)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)CO

InChI

InChI=1S/C18H22N2O4S/c1-13-7-9-16(10-8-13)25(23,24)20-15-6-4-5-14(11-15)17(22)19-18(2,3)12-21/h4-11,20-21H,12H2,1-3H3,(H,19,22)