N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-2-pyridin-2-yloxy-ethanamide

Systemtic Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-2-pyridin-2-yloxy-ethanamide Openeye Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-2-(2-pyridyloxy)acetamide CAS Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-2-(2-pyridinyloxy)acetamide IUPAC Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-2-pyridin-2-yloxyacetamide Traditional Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-2-(2-pyridyloxy)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=N2

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=N2

InChI

InChI=1S/C19H25N3O4S/c1-14(2)27(24,25)21-12-15(3)16-7-9-17(10-8-16)22-18(23)13-26-19-6-4-5-11-20-19/h4-11,14-15,21H,12-13H2,1-3H3,(H,22,23)