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

Systemtic Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S2/c1-13(2)20(9-10-21)25(22,23)16-12-19(14-6-3-4-7-14)18-17(16)15-8-5-11-24-15/h5,8,11-14,21H,3-4,6-7,9-10H2,1-2H3