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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-2-26-17-11-9-15(10-12-17)22-28(24,25)19-14-23(16-6-3-4-7-16)21-20(19)18-8-5-13-27-18/h5,8-14,16,22H,2-4,6-7H2,1H3