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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H19N5O2S2/c25-28(26,23-19-20-14-8-3-4-9-15(14)21-19)17-12-24(13-6-1-2-7-13)22-18(17)16-10-5-11-27-16/h3-5,8-13H,1-2,6-7H2,(H2,20,21,23)