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

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

Systemtic Name:N-[1-[3-[(3-fluoranylpyridin-4-yl)amino]propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide
Openeye Name:N-[1-[3-[(3-fluoro-4-pyridyl)amino]propyl]-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide
CAS Name:N-[1-[3-[(3-fluoro-4-pyridinyl)amino]propyl]-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide
IUPAC Name:N-[1-[3-[(3-fluoropyridin-4-yl)amino]propyl]-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide
Traditional Name:N-[1-[3-[(3-fluoro-4-pyridyl)amino]propyl]-2-keto-6-methyl-3-pyridyl]-1-phenyl-methanesulfonamide
Formula: C21H23FN4O3S
MolecularWeight: 430.495723
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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=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C21H23FN4O3S/c1-16-8-9-20(25-30(28,29)15-17-6-3-2-4-7-17)21(27)26(16)13-5-11-24-19-10-12-23-14-18(19)22/h2-4,6-10,12,14,25H,5,11,13,15H2,1H3,(H,23,24)


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