N-cyclopentyl-N-ethyl-6-(3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-N-ethyl-6-(3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-N-ethyl-6-(3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)pyridine-3-sulfonamide CAS Name: N-cyclopentyl-N-ethyl-6-(3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-N-ethyl-6-(3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-N-ethyl-6-(3-keto-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)pyridine-3-sulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CCC4

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CCC4

InChI

InChI=1S/C18H24N4O3S/c1-2-21(13-6-3-4-7-13)26(24,25)14-10-11-17(19-12-14)22-18(23)15-8-5-9-16(15)20-22/h10-13,20H,2-9H2,1H3