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

Systemtic Name: 1-cyclopentyl-N-(phenylmethyl)-N-pyridin-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-(2-pyridyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(phenylmethyl)-N-(2-pyridinyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-pyridin-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-(2-pyridyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H24N4O2S2/c29-32(30,28(23-14-6-7-15-25-23)17-19-9-2-1-3-10-19)22-18-27(20-11-4-5-12-20)26-24(22)21-13-8-16-31-21/h1-3,6-10,13-16,18,20H,4-5,11-12,17H2