4-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-piperidinosulfonyl-benzamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H24ClN5O3S/c1-15-12-16(2)28(26-15)21-9-7-18(14-24-21)25-22(29)17-6-8-19(23)20(13-17)32(30,31)27-10-4-3-5-11-27/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,29)