3-tert-butyl-N-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-chloro-2-methoxyphenyl)-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCC3

InChI

InChI=1S/C19H26ClN3O3S/c1-19(2,3)18-17(12-23(21-18)14-7-5-6-8-14)27(24,25)22-15-11-13(20)9-10-16(15)26-4/h9-12,14,22H,5-8H2,1-4H3