3-tert-butyl-1-cyclopentyl-N-(4-hydroxyphenyl)-N-methyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(4-hydroxyphenyl)-N-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(4-hydroxyphenyl)-N-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(4-hydroxyphenyl)-N-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(4-hydroxyphenyl)-N-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(4-hydroxyphenyl)-N-methyl-pyrazole-4-sulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)C2=CC=C(C=C2)O)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)C2=CC=C(C=C2)O)C3CCCC3

InChI

InChI=1S/C19H27N3O3S/c1-19(2,3)18-17(13-22(20-18)15-7-5-6-8-15)26(24,25)21(4)14-9-11-16(23)12-10-14/h9-13,15,23H,5-8H2,1-4H3