1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-methyl-pyrazole-4-sulfonamide Formula: C13H23N3O4S MolecularWeight: 317.40442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4S/c1-11-13(10-16(15-11)12-4-2-3-5-12)21(18,19)14-6-8-20-9-7-17/h10,12,14,17H,2-9H2,1H3