3-tert-butyl-N-cyclohexyl-1-cyclopentyl-N-(2-hydroxyethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-cyclohexyl-1-cyclopentyl-N-(2-hydroxyethyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-cyclohexyl-1-cyclopentyl-N-(2-hydroxyethyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-cyclohexyl-1-cyclopentyl-N-(2-hydroxyethyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-cyclohexyl-1-cyclopentyl-N-(2-hydroxyethyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-cyclohexyl-1-cyclopentyl-N-(2-hydroxyethyl)pyrazole-4-sulfonamide Formula: C20H35N3O3S MolecularWeight: 397.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCO)C2CCCCC2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCO)C2CCCCC2)C3CCCC3

InChI

InChI=1S/C20H35N3O3S/c1-20(2,3)19-18(15-22(21-19)16-9-7-8-10-16)27(25,26)23(13-14-24)17-11-5-4-6-12-17/h15-17,24H,4-14H2,1-3H3