N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H28N6O3S MolecularWeight: 420.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H28N6O3S/c1-15-17(16(2)23(3)22-15)14-19(26)21-8-13-29(27,28)25-11-9-24(10-12-25)18-6-4-5-7-20-18/h4-7H,8-14H2,1-3H3,(H,21,26)