2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O3S/c1-13-17(14(2)21-20-13)12-18(23)19-15-7-6-8-16(11-15)26(24,25)22-9-4-3-5-10-22/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,19,23)(H,20,21)