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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-piperidinosulfonyl-benzamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3S/c1-16-13-17(2)27(25-16)21-10-9-19(15-23-21)24-22(28)18-7-6-8-20(14-18)31(29,30)26-11-4-3-5-12-26/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,24,28)