1-(4-chlorophenyl)-N-[1-[3-[(3-fluoranylpyridin-4-yl)amino]propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-[3-[(3-fluoranylpyridin-4-yl)amino]propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-[3-[(3-fluoro-4-pyridyl)amino]propyl]-6-methyl-2-oxo-3-pyridyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-[3-[(3-fluoro-4-pyridinyl)amino]propyl]-6-methyl-2-oxo-3-pyridinyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-[3-[(3-fluoropyridin-4-yl)amino]propyl]-6-methyl-2-oxopyridin-3-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[1-[3-[(3-fluoro-4-pyridyl)amino]propyl]-2-keto-6-methyl-3-pyridyl]methanesulfonamide Formula: C21H22ClFN4O3S MolecularWeight: 464.940783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CCCNC2=C(C=NC=C2)F)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCNC2=C(C=NC=C2)F)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClFN4O3S/c1-15-3-8-20(26-31(29,30)14-16-4-6-17(22)7-5-16)21(28)27(15)12-2-10-25-19-9-11-24-13-18(19)23/h3-9,11,13,26H,2,10,12,14H2,1H3,(H,24,25)