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N-(3-piperidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-(3-piperidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-(3-piperidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-[3-(1-piperidylsulfonyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[3-(1-piperidinylsulfonyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-(3-piperidin-1-ylsulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-(3-piperidinosulfonylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C19H26N4O3S
MolecularWeight: 390.49974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C19H26N4O3S/c1-14-18(15(2)22(3)21-14)13-19(24)20-16-8-7-9-17(12-16)27(25,26)23-10-5-4-6-11-23/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,20,24)


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