N-[[(3R)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[(3R)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[(3R)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[(3R)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[(3R)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[(3R)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-piperidyl]methyl]nicotinamide Formula: C17H22ClN5O3S MolecularWeight: 411.90628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)CNC(=O)C3=CN=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCC[C@@H](C2)CNC(=O)C3=CN=CC=C3)Cl)C

InChI

InChI=1S/C17H22ClN5O3S/c1-12-15(16(18)22(2)21-12)27(25,26)23-8-4-5-13(11-23)9-20-17(24)14-6-3-7-19-10-14/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3,(H,20,24)/t13-/m1/s1