N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methyl-2-(tosylamino)valeramide Formula: C25H28FN3O4S MolecularWeight: 485.570923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C25H28FN3O4S/c1-17(2)14-23(29-34(31,32)22-11-9-18(3)10-12-22)24(30)28-16-19-6-5-13-27-25(19)33-21-8-4-7-20(26)15-21/h4-13,15,17,23,29H,14,16H2,1-3H3,(H,28,30)