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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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