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

Systemtic Name: 1-cyclopentyl-3-phenyl-N-(phenylmethyl)-N-pyridin-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-3-phenyl-N-(2-pyridyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-phenyl-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-3-phenyl-N-pyridin-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-3-phenyl-N-(2-pyridyl)pyrazole-4-sulfonamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S/c31-33(32,30(25-17-9-10-18-27-25)19-21-11-3-1-4-12-21)24-20-29(23-15-7-8-16-23)28-26(24)22-13-5-2-6-14-22/h1-6,9-14,17-18,20,23H,7-8,15-16,19H2