3-tert-butyl-1-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-methyl-N-(1-methyl-4-piperidinyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide Formula: C19H34N4O2S MolecularWeight: 382.56386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)C2CCN(CC2)C)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)C2CCN(CC2)C)C3CCCC3

InChI

InChI=1S/C19H34N4O2S/c1-19(2,3)18-17(14-23(20-18)16-8-6-7-9-16)26(24,25)22(5)15-10-12-21(4)13-11-15/h14-16H,6-13H2,1-5H3