1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-homoveratryl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4)OC

InChI

InChI=1S/C22H27N3O4S2/c1-28-18-10-9-16(14-19(18)29-2)11-12-23-31(26,27)21-15-25(17-6-3-4-7-17)24-22(21)20-8-5-13-30-20/h5,8-10,13-15,17,23H,3-4,6-7,11-12H2,1-2H3