3-tert-butyl-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(1-cyclohexenyl)ethyl]-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CCCCC2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CCCCC2)C3CCCC3

InChI

InChI=1S/C20H33N3O2S/c1-20(2,3)19-18(15-23(22-19)17-11-7-8-12-17)26(24,25)21-14-13-16-9-5-4-6-10-16/h9,15,17,21H,4-8,10-14H2,1-3H3