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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-26-17-10-5-2-7-15(17)13-21-28(24,25)19-14-23(16-8-3-4-9-16)22-20(19)18-11-6-12-27-18/h2,5-7,10-12,14,16,21H,3-4,8-9,13H2,1H3