N-[6-(5-azanyl-3-tert-butyl-pyrazol-1-yl)pyridin-3-yl]octane-1-sulfonamide

Systemtic Name: N-[6-(5-azanyl-3-tert-butyl-pyrazol-1-yl)pyridin-3-yl]octane-1-sulfonamide Openeye Name: N-[6-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-pyridyl]octane-1-sulfonamide CAS Name: N-[6-(5-amino-3-tert-butyl-1-pyrazolyl)-3-pyridinyl]-1-octanesulfonamide IUPAC Name: N-[6-(5-amino-3-tert-butylpyrazol-1-yl)pyridin-3-yl]octane-1-sulfonamide Traditional Name: N-[6-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-pyridyl]octane-1-sulfonamide Formula: C20H33N5O2S MolecularWeight: 407.57332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CN=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CN=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N

InChI

InChI=1S/C20H33N5O2S/c1-5-6-7-8-9-10-13-28(26,27)24-16-11-12-19(22-15-16)25-18(21)14-17(23-25)20(2,3)4/h11-12,14-15,24H,5-10,13,21H2,1-4H3