N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[3-(isopropylsulfonylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[3-(isopropylsulfonylamino)phenoxy]nicotinamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC(C)(C)CO

InChI

InChI=1S/C19H25N3O5S/c1-13(2)28(25,26)22-14-7-5-8-15(11-14)27-18-16(9-6-10-20-18)17(24)21-19(3,4)12-23/h5-11,13,22-23H,12H2,1-4H3,(H,21,24)