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

Systemtic Name: 1-cyclopentyl-N-(4-ethanoylphenyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(4-acetylphenyl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(4-acetylphenyl)-1-cyclopentyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(4-acetylphenyl)-1-cyclopentyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(4-acetylphenyl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-14(24)15-8-10-16(11-9-15)22-28(25,26)19-13-23(17-5-2-3-6-17)21-20(19)18-7-4-12-27-18/h4,7-13,17,22H,2-3,5-6H2,1H3