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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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