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

Systemtic Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-25-16-9-4-6-14(12-16)21-27(23,24)18-13-22(15-7-2-3-8-15)20-19(18)17-10-5-11-26-17/h4-6,9-13,15,21H,2-3,7-8H2,1H3