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

Systemtic Name: 3-tert-butyl-N-(5-chloranyl-2-methyl-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-chloro-2-methyl-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-chloro-2-methylphenyl)-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-chloro-2-methylphenyl)-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-chloro-2-methyl-phenyl)-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

InChI

InChI=1S/C19H26ClN3O2S/c1-13-9-10-14(20)11-16(13)22-26(24,25)17-12-23(15-7-5-6-8-15)21-18(17)19(2,3)4/h9-12,15,22H,5-8H2,1-4H3