4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H23N5O3S/c1-16-9-14-25(15-10-16)30(28,29)18-7-5-17(6-8-18)21(27)24-19-4-2-11-22-20(19)26-13-3-12-23-26/h2-8,11-13,16H,9-10,14-15H2,1H3,(H,24,27)