N-(2-cyclopentylpyrazol-3-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H21N3O4S/c1-22-13-7-8-14(23-2)15(11-13)24(20,21)18-16-9-10-17-19(16)12-5-3-4-6-12/h7-12,18H,3-6H2,1-2H3