2-[methyl(phenylsulfonyl)amino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=C(N=CC=C1)N2C=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=C(N=CC=C1)N2C=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3S/c1-22(27(25,26)16-8-3-2-4-9-16)14-17(24)20-13-15-7-5-10-19-18(15)23-12-6-11-21-23/h2-12H,13-14H2,1H3,(H,20,24)