1-cyclopentyl-3-methyl-N,N-di(propan-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N,N-di(propan-2-yl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N,N-diisopropyl-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N,N-di(propan-2-yl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N,N-di(propan-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N,N-diisopropyl-3-methyl-pyrazole-4-sulfonamide Formula: C15H27N3O2S MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2S/c1-11(2)18(12(3)4)21(19,20)15-10-17(16-13(15)5)14-8-6-7-9-14/h10-12,14H,6-9H2,1-5H3