N-tert-butyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-tert-butyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-tert-butyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-tert-butyl-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-tert-butyl-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-tert-butyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC(C)(C)C)C2CCCC2

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC(C)(C)C)C2CCCC2

InChI

InChI=1S/C13H23N3O2S/c1-10-12(19(17,18)15-13(2,3)4)9-16(14-10)11-7-5-6-8-11/h9,11,15H,5-8H2,1-4H3