1-cyclopentyl-3-methyl-N,N-bis(2-methylpropyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N,N-bis(2-methylpropyl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N,N-diisobutyl-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N,N-bis(2-methylpropyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N,N-bis(2-methylpropyl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N,N-diisobutyl-3-methyl-pyrazole-4-sulfonamide Formula: C17H31N3O2S MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O2S/c1-13(2)10-19(11-14(3)4)23(21,22)17-12-20(18-15(17)5)16-8-6-7-9-16/h12-14,16H,6-11H2,1-5H3