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

Systemtic Name: N-[1-[3-[(6-azanylpyridin-2-yl)amino]propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[3-[(6-amino-2-pyridyl)amino]propyl]-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[3-[(6-amino-2-pyridinyl)amino]propyl]-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[3-[(6-aminopyridin-2-yl)amino]propyl]-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[3-[(6-amino-2-pyridyl)amino]propyl]-2-keto-6-methyl-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CCCNC2=CC=CC(=N2)N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCNC2=CC=CC(=N2)N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O3S/c1-16-11-12-18(25-30(28,29)15-17-7-3-2-4-8-17)21(27)26(16)14-6-13-23-20-10-5-9-19(22)24-20/h2-5,7-12,25H,6,13-15H2,1H3,(H3,22,23,24)