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

Systemtic Name: 1-cyclopentyl-N-(3-methylbutyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-isopentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(3-methylbutyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(3-methylbutyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-isoamyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S2/c1-13(2)9-10-18-24(21,22)16-12-20(14-6-3-4-7-14)19-17(16)15-8-5-11-23-15/h5,8,11-14,18H,3-4,6-7,9-10H2,1-2H3