1-cyclopentyl-N-ethyl-N-(2-hydroxyethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-ethyl-N-(2-hydroxyethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-ethyl-N-(2-hydroxyethyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-ethyl-N-(2-hydroxyethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-ethyl-N-(2-hydroxyethyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-ethyl-N-(2-hydroxyethyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)S(=O)(=O)C1=CN(N=C1C2=CC=CS2)C3CCCC3

Isomeric SMILES

CCN(CCO)S(=O)(=O)C1=CN(N=C1C2=CC=CS2)C3CCCC3

InChI

InChI=1S/C16H23N3O3S2/c1-2-18(9-10-20)24(21,22)15-12-19(13-6-3-4-7-13)17-16(15)14-8-5-11-23-14/h5,8,11-13,20H,2-4,6-7,9-10H2,1H3