1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-m-anisyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-26-17-9-4-6-15(12-17)13-21-28(24,25)19-14-23(16-7-2-3-8-16)22-20(19)18-10-5-11-27-18/h4-6,9-12,14,16,21H,2-3,7-8,13H2,1H3