4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N5O3S/c1-16-8-9-17(15-19(16)30(28,29)25-12-3-2-4-13-25)21(27)24-18-7-5-10-22-20(18)26-14-6-11-23-26/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,27)