2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H21N5O3S/c1-15-4-7-17(8-5-15)28(26,27)23(2)14-19(25)21-13-16-6-9-18(20-12-16)24-11-3-10-22-24/h3-12H,13-14H2,1-2H3,(H,21,25)