4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N5O3S/c1-17-6-12-20(13-7-17)32(30,31)27(2)19-10-8-18(9-11-19)23(29)26-21-5-3-14-24-22(21)28-16-4-15-25-28/h3-16H,1-2H3,(H,26,29)