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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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