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

Systemtic Name: 3-tert-butyl-N-cycloheptyl-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-cycloheptyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-cycloheptyl-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-cycloheptyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-cycloheptyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2CCCCCC2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2CCCCCC2)C3CCCC3

InChI

InChI=1S/C19H33N3O2S/c1-19(2,3)18-17(14-22(20-18)16-12-8-9-13-16)25(23,24)21-15-10-6-4-5-7-11-15/h14-16,21H,4-13H2,1-3H3