N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-piperonyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N3O4S2/c24-29(25,21-11-14-7-8-16-17(10-14)27-13-26-16)19-12-23(15-4-1-2-5-15)22-20(19)18-6-3-9-28-18/h3,6-10,12,15,21H,1-2,4-5,11,13H2