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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-methylpyrazole-4-sulfonamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide
Formula: C17H27N3O2S
MolecularWeight: 337.48018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CCCCC2)C3CCCC3


Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CCCCC2)C3CCCC3


InChI

InChI=1S/C17H27N3O2S/c1-14-17(13-20(19-14)16-9-5-6-10-16)23(21,22)18-12-11-15-7-3-2-4-8-15/h7,13,16,18H,2-6,8-12H2,1H3


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