3-tert-butyl-1-cyclopentyl-N-(2,2-diethoxyethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-diethoxyethyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-diethoxyethyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-diethoxyethyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-diethoxyethyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-diethoxyethyl)pyrazole-4-sulfonamide Formula: C18H33N3O4S MolecularWeight: 387.53732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNS(=O)(=O)C1=CN(N=C1C(C)(C)C)C2CCCC2)OCC

Isomeric SMILES

CCOC(CNS(=O)(=O)C1=CN(N=C1C(C)(C)C)C2CCCC2)OCC

InChI

InChI=1S/C18H33N3O4S/c1-6-24-16(25-7-2)12-19-26(22,23)15-13-21(14-10-8-9-11-14)20-17(15)18(3,4)5/h13-14,16,19H,6-12H2,1-5H3