N-(3-cyanophenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C#N)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C#N)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N5O3S/c1-14-19(28(26,27)23-9-4-3-5-10-23)15(2)24(22-14)13-18(25)21-17-8-6-7-16(11-17)12-20/h6-8,11H,3-5,9-10,13H2,1-2H3,(H,21,25)