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

Systemtic Name: 1-cyclopentyl-N-(2,2-diethoxyethyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2,2-diethoxyethyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2,2-diethoxyethyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2,2-diethoxyethyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,2-diethoxyethyl)-3-methyl-pyrazole-4-sulfonamide Formula: C15H27N3O4S MolecularWeight: 345.45758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O4S/c1-4-21-15(22-5-2)10-16-23(19,20)14-11-18(17-12(14)3)13-8-6-7-9-13/h11,13,15-16H,4-10H2,1-3H3