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

Systemtic Name: N-[1-[3-[(6-azanylpyridin-3-yl)amino]propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[3-[(6-amino-3-pyridyl)amino]propyl]-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[3-[(6-amino-3-pyridinyl)amino]propyl]-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[3-[(6-aminopyridin-3-yl)amino]propyl]-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[3-[(6-amino-3-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=CN=C(C=C2)N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCNC2=CN=C(C=C2)N)NS(=O)(=O)CC3=CC=CC=C3

InChI

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