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

Systemtic Name: 1-cyclopentyl-N-(4-phenoxyphenyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(4-phenoxyphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(4-phenoxyphenyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(4-phenoxyphenyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(4-phenoxyphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3S2/c28-32(29,26-18-12-14-21(15-13-18)30-20-9-2-1-3-10-20)23-17-27(19-7-4-5-8-19)25-24(23)22-11-6-16-31-22/h1-3,6,9-17,19,26H,4-5,7-8H2