6-(2-piperidin-1-ylethylamino)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide

Systemtic Name: 6-(2-piperidin-1-ylethylamino)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Openeye Name: 6-[2-(1-piperidyl)ethylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide CAS Name: 6-[2-(1-piperidinyl)ethylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyridinesulfonamide IUPAC Name: 6-(2-piperidin-1-ylethylamino)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Traditional Name: 6-(2-piperidinoethylamino)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Formula: C18H28N6O2S MolecularWeight: 392.51892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CN=C(C=C2)NCCN3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CN=C(C=C2)NCCN3CCCCC3

InChI

InChI=1S/C18H28N6O2S/c1-14-18(15(2)23(3)21-14)22-27(25,26)16-7-8-17(20-13-16)19-9-12-24-10-5-4-6-11-24/h7-8,13,22H,4-6,9-12H2,1-3H3,(H,19,20)