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

Systemtic Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-phenyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CCO)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CCO)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S2/c24-13-12-23(17-9-2-1-3-10-17)28(25,26)19-15-22(16-7-4-5-8-16)21-20(19)18-11-6-14-27-18/h1-3,6,9-11,14-16,24H,4-5,7-8,12-13H2